BDBM50149303 4-[2-(3-Nitro-benzoylamino)-phenoxy]-phthalic acid::4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID::CHEMBL326611

SMILES c1ccc(c(c1)NC(=O)c2cccc(c2)[N+](=O)[O-])Oc3ccc(c(c3)C(=O)O)C(=O)O

InChI Key InChIKey=NAQUAVBNIYTIIS-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149303   

TargetGlycogen phosphorylase, liver form(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50149303(4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID ...)
Affinity DataIC50: 1.30E+3nMAssay Description:In vitro inhibition of pig liver Glycogen phosphorylase A.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50149303(4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID ...)
Affinity DataIC50: 900nMAssay Description:Inhibition of Rabbit muscle glycogen phosphorylase B.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)