null

SMILES CN(C(=O)CNC(=O)c1cc2cc(Cl)ccc2[nH]1)c1ccccn1

InChI Key InChIKey=URRIPMKPRBGOKX-UHFFFAOYSA-N

  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 = 50158306   

TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50158306(5-Chloro-1H-indole-2-carboxylic acid [(methyl-pyri...)copy SMILEScopy InChI
Affinity DataIC50: 340nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99K6PubMed