BDBM50030579 2-Methyl-1-oxo-4-o-tolyl-1,2-dihydro-isoquinoline-3-carboxylic acid (2-chloro-benzyl)-methyl-amide::CHEMBL104060

SMILES CN(Cc1ccccc1Cl)C(=O)c1c(-c2ccccc2C)c2ccccc2c(=O)n1C

InChI Key InChIKey=RAVSIXKQUPRXPP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50030579   

TargetSubstance-P receptor(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50030579(2-Methyl-1-oxo-4-o-tolyl-1,2-dihydro-isoquinoline-...)
Affinity DataIC50: 19nMAssay Description:Inhibition of [125I]-BH-Substance P binding to tachykinin receptor 1 in human IM-9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed