BDBM50319767 (2',3,5'-trichloro-4'-(quinolin-8-yl)biphenyl-4-yl)((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone::CHEMBL1083480

SMILES C[C@@]12C[C@@H](CC(C)(C)C1)N(C2)C(=O)c1ccc(cc1Cl)-c1cc(Cl)c(cc1Cl)-c1cccc2cccnc12

InChI Key InChIKey=ITFUEPSCUBUGNV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319767   

TargetVasopressin V1a receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319767BDBM50319767((2',3,5'-trichloro-4'-(quinolin-8-yl)biphenyl-4-yl...)
Affinity DataKi:  62.5nMAssay Description:Displacement [3H]Arg human recombinant Vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319767BDBM50319767((2',3,5'-trichloro-4'-(quinolin-8-yl)biphenyl-4-yl...)
Affinity DataKi:  82nMAssay Description:Displacement [3H]Arg human recombinant Vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed