BDBM50219443 CHEMBL31665

SMILES Cc1nc(ncc1C(=O)N1CCC(CC1)N1C(=O)OCc2ccccc12)-c1cccs1

InChI Key InChIKey=YAEPLKVIQHPZPJ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219443   

TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50219443(CHEMBL31665)
Affinity DataKi:  158nMAssay Description:Ability to displace [3H]oxytocin from human OT receptor (hOT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2018
Entry Details Article
PubMed