BDBM50133433 4-(2-Chloro-phenyl)-1-ethyl-5-ethylcarbamoyl-6-methyl-1,4-dihydro-pyridine-2,3-dicarboxylic acid::CHEMBL114846

SMILES CCNC(=O)C1=C(C)N(CC)C(C(O)=O)=C(C1c1ccccc1Cl)C(O)=O

InChI Key InChIKey=LXKAQMWETQWIPQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50133433   

TargetGlycogen phosphorylase, muscle form(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133433(4-(2-Chloro-phenyl)-1-ethyl-5-ethylcarbamoyl-6-met...)
Affinity DataIC50:  19.9nMAssay Description:In vitro inhibitory activity against human muscle glycogen phosphorylase a (HMGPa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133433(4-(2-Chloro-phenyl)-1-ethyl-5-ethylcarbamoyl-6-met...)
Affinity DataIC50:  12.4nMAssay Description:In vitro inhibitory activity against human liver glycogen phosphorylase a (HLGPa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed