BDBM50074816 (S)-Phenyl-[(2-phenyl-quinoline-4-carbonyl)-amino]-acetic acid::CHEMBL10039

SMILES OC(=O)[C@@H](NC(=O)c1cc(nc2ccccc12)-c1ccccc1)c1ccccc1

InChI Key InChIKey=FCKWIJHXSVVEMN-QFIPXVFZSA-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 = 50074816   

TargetNeuromedin-K receptor(Homo sapiens (Human))
Smithkline Beecham

Curated by ChEMBL
LigandPNGBDBM50074816((S)-Phenyl-[(2-phenyl-quinoline-4-carbonyl)-amino]...)
Affinity DataKi:  1.65E+3nMAssay Description:Binding affinity towards cloned human Tachykinin receptor 3 (hNK-3) expressed in CHO cells using [125I][MePhe7]-NKBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed