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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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149303   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glycogen phosphorylase, liver form (Human)	BDBM50149303 (4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glycogen phosphorylase, muscle form (Human)	BDBM50149303 (4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	900	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair