BDBM50412923 CHEMBL447916

SMILES O=C(N(CC1CC1)CC1CCCO1)c1ccc(nc1)-c1ccccc1

InChI Key InChIKey=FNSBTYOEDDWBCG-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 = 50412923   

TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50412923(CHEMBL447916)
Affinity DataKi:  3.16E+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