BDBM50158243 5-Chloro-1H-indole-2-carboxylic acid {[cyclopentyl-(2-hydroxy-1-hydroxymethyl-ethyl)-carbamoyl]-methyl}-amide::CHEMBL179609

SMILES O=C(NCC(=O)N(C(CO)CO)C1CCCC1)c1cc2cc(Cl)ccc2[nH]1

InChI Key InChIKey=ARRQFKSYXJNLSZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50158243   

TargetGlycogen phosphorylase, liver form(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50158243BDBM50158243(5-Chloro-1H-indole-2-carboxylic acid {[cyclopentyl...)
Affinity DataIC50: 350nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed