BDBM50384826 CHEMBL2035015

SMILES CC(C)C[C@H]1N([C@@H](C(=O)NC(C)C)c2ccccc2-c2ccccc2)C(=O)[C@H](NC1=O)C1Cc2ccccc2C1

InChI Key InChIKey=NQHYJQKIQNYBNO-JFHPUIQFSA-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 = 50384826   

TargetOxytocin receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50384826(CHEMBL2035015)
Affinity DataKi:  39.8nMAssay Description:Antagonist activity at human oxytocin receptor assessed as inhibition of oxytocin binding by FLIPR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed