BDBM50157217 2-Methyl-8-nitro-benzo[c]chromen-6-one::CHEMBL182831

SMILES: Cc1ccc2oc(=O)c3cc(ccc3c2c1)[N+]([O-])=O

InChI Key: InChIKey=NLTCOXHFQHPJDG-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 = 50157217   

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
Human immunodeficiency virus type 1 protease (Human immunodeficiency virus type 1)	BDBM50157217 (2-Methyl-8-nitro-benzo[c]chromen-6-one | CHEMBL182...) Show SMILES Cc1ccc2oc(=O)c3cc(ccc3c2c1)[N+]([O-])=O Show InChI InChI=1S/C14H9NO4/c1-8-2-5-13-11(6-8)10-4-3-9(15(17)18)7-12(10)14(16)19-13/h2-7H,1H3	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inhibitory concentration against HIV aspartyl protease				Bioorg Med Chem Lett 15: 135-8 (2004) Article DOI: 10.1016/j.bmcl.2004.10.018 BindingDB Entry DOI: 10.7270/Q23B5ZMJ
					More data for this Ligand-Target Pair