BDBM50133442 4-(2-Chloro-phenyl)-6-methyl-1-(3-nitro-benzyl)-1,4-dihydro-pyridine-2,3,5-tricarboxylic acid 5-isopropyl ester::CHEMBL423509

SMILES CC1=C(C(=O)OC(C)C)C(c2ccccc2Cl)C(C(=O)O)=C(C(=O)O)N1Cc1cccc([N+](=O)[O-])c1

InChI Key InChIKey=XJFRTXMMZKGJKN-UHFFFAOYSA-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 = 50133442   

TargetGlycogen phosphorylase, liver form(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133442BDBM50133442(4-(2-Chloro-phenyl)-6-methyl-1-(3-nitro-benzyl)-1,...)
Affinity DataIC50: 5nMAssay Description:In vitro inhibitory activity against human liver glycogen phosphorylase a (HLGPa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133442BDBM50133442(4-(2-Chloro-phenyl)-6-methyl-1-(3-nitro-benzyl)-1,...)
Affinity DataIC50: 10nMAssay Description:In vitro inhibitory activity against human muscle glycogen phosphorylase a (HMGPa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed