BDBM50212859 CHEMBL46419

SMILES CC(=O)NC(O)CCOc1ccc(cc1)C(=O)N1CCC(CC1)n1c2ccccc2ccc1=O

InChI Key InChIKey=XLAAEQOWWZDYNT-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50212859   

TargetVasopressin V1a/V1b receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50212859(CHEMBL46419)
Affinity DataIC50:  3.30E+3nMAssay Description:Compound was evaluated for antagonistic activity against vasopressin V1 receptorMore data for this Ligand-Target Pair
In DepthDetails