BDBM50319808 (3-methoxy-4-(5-phenylthiophen-2-yl)phenyl)((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone::CHEMBL1084864

SMILES COc1cc(ccc1-c1ccc(s1)-c1ccccc1)C(=O)N1C[C@]2(C)C[C@H]1CC(C)(C)C2

InChI Key InChIKey=PQVTUPVRVUDOFO-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 = 50319808   

TargetVasopressin V1a receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319808BDBM50319808((3-methoxy-4-(5-phenylthiophen-2-yl)phenyl)((1S,5R...)
Affinity DataKi:  92.2nMAssay 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 50319808BDBM50319808((3-methoxy-4-(5-phenylthiophen-2-yl)phenyl)((1S,5R...)
Affinity DataKi: >2.50E+3nMAssay 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