BDBM50412932 CHEMBL521444

SMILES Cc1cc(ccc1C(=O)N(CC1CCCO1)Cc1ccccc1)-c1ccccc1

InChI Key InChIKey=XAROWCRTGOITNW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50412932   

TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50412932(CHEMBL521444)
Affinity DataKi:  631nMAssay Description:Antagonist activity at human oxytocin receptor expressed in CHO cells by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed