BDBM50136441 5-Chloro-1H-indole-2-carboxylic acid {1-[5-(1H-imidazol-2-yl)-4H-[1,2,4]triazol-3-ylmethyl]-2-oxo-1,2,3,4-tetrahydro-quinolin-3-yl}-amide::CHEMBL342032

SMILES Clc1ccc2[nH]c(cc2c1)C(=O)NC1Cc2ccccc2N(Cc2nnc([nH]2)-c2ncc[nH]2)C1=O

InChI Key InChIKey=IILQGMLKKLQHOW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50136441   

TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Applied Science University

Curated by ChEMBL
LigandPNGBDBM50136441(5-Chloro-1H-indole-2-carboxylic acid {1-[5-(1H-imi...)
Affinity DataIC50:  160nMAssay Description:Inhibition of human liver glycogen phosphorylase 1a assessed as release of phosphate from glucose-1- phosphate after 20 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Applied Science University

Curated by ChEMBL
LigandPNGBDBM50136441(5-Chloro-1H-indole-2-carboxylic acid {1-[5-(1H-imi...)
Affinity DataIC50:  160nMAssay Description:Inhibitory concentration against recombinant human liver glycogen phosphorylase a (HLGPa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed