BDBM50219722 CHEMBL31823

SMILES CC(=O)NCCn1ccc2cc(ccc12)C(=O)N1CCC(CC1)N1C(=O)OCc2ccccc12

InChI Key InChIKey=SNEOBWULQLMUFJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219722   

TargetOxytocin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50219722(CHEMBL31823)
Affinity DataKi:  398nMAssay 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