BDBM50243490 (S)-2-(2-(3-(2-chloro-6-methylphenyl)ureido)benzamido)-2-cyclohexylacetic acid::CHEMBL460878

SMILES Cc1cccc(Cl)c1NC(=O)Nc1ccccc1C(=O)N[C@@H](C1CCCCC1)C(O)=O

InChI Key InChIKey=NLAGXJFULIZSCV-FQEVSTJZSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50243490   

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

Curated by ChEMBL
LigandPNGBDBM50243490((S)-2-(2-(3-(2-chloro-6-methylphenyl)ureido)benzam...)
Affinity DataIC50: >7.50E+3nMAssay Description:Inhibition of human glycogen phosphorylase alpha in HepG2 cells assessed as inhibition of forskolin-induced glycogenolysis after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50243490((S)-2-(2-(3-(2-chloro-6-methylphenyl)ureido)benzam...)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of human glycogen phosphorylase alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed