BDBM50456843 CHEMBL4213993

SMILES CS(=O)(=O)c1ccccc1CNCCOc1cc(F)ccc1Cl

InChI Key InChIKey=LAQZVOKOLGVCNV-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50456843   

TargetAlpha-1D adrenergic receptor(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50456843(CHEMBL4213993)
Affinity DataKi:  4.30nMAssay 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
LigandPNGBDBM50456843(CHEMBL4213993)
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
LigandPNGBDBM50456843(CHEMBL4213993)
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