null

SMILES COc1cc(ccc1-c1c(C)cccc1C)C(=O)N1C[C@]2(C)C[C@H]1CC(C)(C)C2

InChI Key InChIKey=CIOLMATWVFUFEF-FQRUVTKNSA-N

  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 2 hits for monomerid = 50319782   

TargetVasopressin V1a receptor(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50319782((2-methoxy-2',6'-dimethylbiphenyl-4-yl)((1S,5R)-1,...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay Description:Displacement [3H]Arg human recombinant Vasopressin V1a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1QW2PubMed
TargetVasopressin V2 receptor(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50319782((2-methoxy-2',6'-dimethylbiphenyl-4-yl)((1S,5R)-1,...)copy SMILEScopy InChI
Affinity DataKi: >2.50E+3nMAssay Description:Displacement [3H]Arg human recombinant Vasopressin V2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1QW2PubMed