BDBM50412922 CHEMBL473443

SMILES Clc1ccc(cc1)-c1ccc(cc1)C(=O)N(CC1CC1)CC1CCCO1

InChI Key InChIKey=LRVFSGYUCXZPOA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50412922   

TargetOxytocin receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50412922(CHEMBL473443)
Affinity DataKi:  79.4nMAssay Description:Antagonist activity at human oxytocin receptor expressed in CHO cells by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed