BDBM50456839 CHEMBL4218360

SMILES Fc1ccc(Cl)c(OCCNCc2cccc(Cl)c2)c1

InChI Key InChIKey=ZDAMJJLTDPKGQL-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50456839   

TargetAlpha-1D adrenergic receptor(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50456839(CHEMBL4218360)
Affinity DataKi:  65nMAssay Description:Displacement of 7-methoxy-[3H]-prazosin from human alpha1D-adrenoreceptor expressed in CHOK1 cell membranes after 60 mins by TopCount liquid scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50456839(CHEMBL4218360)
Affinity DataKi: >120nMAssay Description:Displacement of 7-methoxy-[3H]-prazosin from human alpha1B-adrenoreceptor expressed in CHOK1 cell membranes after 60 mins by TopCount liquid scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50456839(CHEMBL4218360)
Affinity DataKi: >270nMAssay Description:Displacement of 7-methoxy-[3H]-prazosin from human alpha1A-adrenoreceptor expressed in CHOK1 cell membranes after 60 mins by TopCount liquid scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed