BDBM50158260 ({2-[(5-Chloro-1H-indole-2-carbonyl)-amino]-acetyl}-cyclopentyl-amino)-acetic acid::CHEMBL181553

SMILES OC(=O)CN(C1CCCC1)C(=O)CNC(=O)c1cc2cc(Cl)ccc2[nH]1

InChI Key InChIKey=DZXVFIZPMIETBX-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 = 50158260   

TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50158260(({2-[(5-Chloro-1H-indole-2-carbonyl)-amino]-acetyl...)
Affinity DataIC50:  260nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed