BDBM50219770 CHEMBL283676

SMILES [H][C@@]1(Cn2cc(ccc2=O)C(F)(F)F)CCCCN1Cc1cc2cc(ccc2o1)C(=O)N1CCC(CC1)N1C(=O)OCc2ccccc12

InChI Key InChIKey=NLUGILSLRFHNCM-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 = 50219770   

TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50219770(CHEMBL283676)
Affinity DataKi:  10nMAssay Description:Displacement of 3[H]oxytocin from human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed