BDBM50133444 4-(2-Chloro-phenyl)-1-ethyl-5-isopropylcarbamoyl-6-methyl-1,4-dihydro-pyridine-2,3-dicarboxylic acid::CHEMBL114226

SMILES CCN1C(C)=C(C(C(C(O)=O)=C1C(O)=O)c1ccccc1Cl)C(=O)NC(C)C

InChI Key InChIKey=OAVAPCQUXMEVTP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50133444   

TargetGlycogen phosphorylase, liver form(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133444(4-(2-Chloro-phenyl)-1-ethyl-5-isopropylcarbamoyl-6...)
Affinity DataIC50: 9.10nMAssay Description:In vitro inhibitory activity against human liver glycogen phosphorylase a (HLGPa)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetGlycogen phosphorylase, muscle form(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133444(4-(2-Chloro-phenyl)-1-ethyl-5-isopropylcarbamoyl-6...)
Affinity DataIC50: 12.9nMAssay Description:In vitro inhibitory activity against human muscle glycogen phosphorylase a (HMGPa)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed