BDBM50219728 CHEMBL31986

SMILES Cc1nc(sc1C(=O)N1CCC(CC1)N1C(=O)OCc2ccccc12)-c1ccncc1

InChI Key InChIKey=AJMCFRCKANGIPC-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 = 50219728   

TargetOxytocin receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50219728(CHEMBL31986)
Affinity DataKi:  126nMAssay Description:Ability to displace [3H]oxytocin from human OT receptor (hOT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed