BDBM50002432 CHEMBL372128

SMILES COc1ccc(cc1)[C@@H](N1[C@H](CC(C)C)C(=O)N[C@H](C2Cc3ccccc3C2)C1=O)C(=O)NC(C)(C)C

InChI Key InChIKey=CSWCVLDQIJQHMC-TWJOJJKGSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50002432   

TargetOxytocin receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50002432(CHEMBL372128)
Affinity DataKi:  2.5nMAssay Description:Displacement of [3H]oxytocin from human Oxytocin receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed