BDBM50319793 (2-methoxy-4'-phenoxybiphenyl-4-yl)((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone::CHEMBL1085300

SMILES COc1cc(ccc1-c1ccc(Oc2ccccc2)cc1)C(=O)N1C[C@]2(C)C[C@H]1CC(C)(C)C2

InChI Key InChIKey=KDECZHVDASQXAL-WVXBCFDCSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319793   

TargetVasopressin V1a receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50319793((2-methoxy-4'-phenoxybiphenyl-4-yl)((1S,5R)-1,3,3-...)
Affinity DataKi:  58.9nMAssay Description:Displacement [3H]Arg human recombinant Vasopressin V1a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetVasopressin V2 receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50319793((2-methoxy-4'-phenoxybiphenyl-4-yl)((1S,5R)-1,3,3-...)
Affinity DataKi: >2.50E+3nMAssay Description:Displacement [3H]Arg human recombinant Vasopressin V2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed