BDBM50071641 CHEMBL313567::{1-Diphenylcarbamoyl-3-[2-methoxy-4-(toluene-2-sulfonylaminocarbonyl)-benzyl]-1H-indol-5-yl}-carbamic acid cyclopentyl ester

SMILES COc1cc(ccc1Cc1cn(C(=O)N(c2ccccc2)c2ccccc2)c2ccc(NC(=O)OC3CCCC3)cc12)C(=O)NS(=O)(=O)c1ccccc1C

InChI Key InChIKey=RDGKKFKLHXCLSB-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 = 50071641   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50071641(CHEMBL313567 | {1-Diphenylcarbamoyl-3-[2-methoxy-4...)
Affinity DataIC50:  2nMAssay Description:Binding affinity against leukotriene D4 receptor in [3H]-LTD4 binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed