BDBM50471704 CHEMBL315392

SMILES CN(C)C(=O)C1=C(C)NC(C)=C(C1c1ccc(cc1)[N+]([O-])=O)C(=O)NCCCN1CCC(CC1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=SNLNBLRAKFOCGE-UHFFFAOYSA-N

Data  8 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50471704   

TargetAlpha-1A adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471704(CHEMBL315392)
Affinity DataKi:  59nMAssay Description:Binding affinity determined by displacement of [3H]prazosin from alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471704(CHEMBL315392)
Affinity DataKi:  59nMAssay Description:Binding affinity to Homo sapiens (human) alpha1A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

TargetAlpha-2C adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471704(CHEMBL315392)
Affinity DataKi:  813nMAssay Description:Binding affinity assayed by displacement of [3H]rauwolscine from human alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471704(CHEMBL315392)
Affinity DataKi:  955nMAssay Description:Binding affinity determined by displacement of [3H]rauwolscine from alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1S(Rat)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471704(CHEMBL315392)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity at the L-type [Ca2+] channel from rat brain homogenate by [3H]nitrendipine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471704(CHEMBL315392)
Affinity DataKi:  1.18E+3nMAssay Description:Binding affinity determined by displacement of [3H]prazosin from alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471704(CHEMBL315392)
Affinity DataKi:  1.70E+3nMAssay Description:Binding affinity determined by displacement of [3H]prazosin from alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Human)
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471704(CHEMBL315392)
Affinity DataKi:  1.82E+3nMAssay Description:Binding affinity determined by displacement of [3H]rauwolscine from alpha-2B adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed