BDBM50412918 CHEMBL475561

SMILES O=C(N(CC1CC1)CC1CCCO1)c1ccc(cc1)-c1ccccc1C#N

InChI Key InChIKey=RCODJHGOJWANAW-UHFFFAOYSA-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 = 50412918   

TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50412918(CHEMBL475561)
Affinity DataKi:  2.00E+3nMAssay Description:Antagonist activity at human oxytocin receptor expressed in CHO cells by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed