BDBM50149311 4-[2,4-Bis-(3-nitro-benzoylamino)-phenoxy]-phthalic acid::4-{2,4-BIS[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID::CHEMBL331057

SMILES OC(=O)c1ccc(Oc2ccc(NC(=O)c3cccc(c3)[N+]([O-])=O)cc2NC(=O)c2cccc(c2)[N+]([O-])=O)cc1C(O)=O

InChI Key InChIKey=VFYAZSTYKPFSFL-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50149311   

TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50149311(4-[2,4-Bis-(3-nitro-benzoylamino)-phenoxy]-phthali...)
Affinity DataIC50:  74nMAssay Description:In vitro inhibition of pig liver Glycogen phosphorylase A.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed