BDBM50074820 2-Phenyl-quinoline-4-carboxylic acid (carbamoyl-phenyl-methyl)-amide::CHEMBL273975

SMILES NC(=O)C(NC(=O)c1cc(nc2ccccc12)-c1ccccc1)c1ccccc1

InChI Key InChIKey=NQLVJBCUNXDTMF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50074820   

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

Curated by ChEMBL
LigandPNGBDBM50074820(2-Phenyl-quinoline-4-carboxylic acid (carbamoyl-ph...)
Affinity DataKi:  983nMAssay 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
TargetNeuromedin-K receptor(Homo sapiens (Human))
Smithkline Beecham

Curated by ChEMBL
LigandPNGBDBM50074820(2-Phenyl-quinoline-4-carboxylic acid (carbamoyl-ph...)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [125I]-MePhe7-NKB from human NK3 receptor expressed in CHO cells after 90 mins by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuromedin-K receptor(Homo sapiens (Human))
Smithkline Beecham

Curated by ChEMBL
LigandPNGBDBM50074820(2-Phenyl-quinoline-4-carboxylic acid (carbamoyl-ph...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity to human NK3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed