BDBM50440392 CHEMBL2424668

SMILES FCCOc1cc(OC2CCNCC2)ccc1CC(=O)N1CCC(CC1)N1C(=O)CCc2ccccc12

InChI Key InChIKey=YLEJYQFWEATDSD-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50440392   

TargetOxytocin receptor(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50440392(CHEMBL2424668)
Affinity DataKi:  15nMAssay Description:Binding affinity to human OTR by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed