BDBM50132083 CHEMBL125622::[3-Nitro-2-(2-nitro-phenyl)-4-oxo-4H-chromen-8-yl]-acetic acid

SMILES: OC(=O)Cc1cccc2c1oc(-c1ccccc1[N+]([O-])=O)c([N+]([O-])=O)c2=O

InChI Key: InChIKey=QZDDFQLIQRYMBV-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50132083   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Aminopeptidase N (Sus scrofa (Pig))	BDBM50132083 (CHEMBL125622 | [3-Nitro-2-(2-nitro-phenyl)-4-oxo-4...) Show SMILES OC(=O)Cc1cccc2c1oc(-c1ccccc1[N+]([O-])=O)c([N+]([O-])=O)c2=O Show InChI InChI=1S/C17H10N2O8/c20-13(21)8-9-4-3-6-11-15(22)14(19(25)26)17(27-16(9)11)10-5-1-2-7-12(10)18(23)24/h1-7H,8H2,(H,20,21)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inhibitory concentration of compound towards cell surface aminopeptidase N (APN/CD13)				J Med Chem 46: 3900-13 (2003) Article DOI: 10.1021/jm021109f BindingDB Entry DOI: 10.7270/Q2ZP45JZ
					More data for this Ligand-Target Pair