BDBM50479620 CHEMBL481573

SMILES: CC(C)(COC(=O)\C=C\c1ccc(O)c(O)c1)[N+]([O-])=O

InChI Key: InChIKey=QZXQSZGIPFIVEX-GQCTYLIASA-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 = 50479620   

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
Integrase (Human immunodeficiency virus 1)	BDBM50479620 (CHEMBL481573) Show SMILES CC(C)(COC(=O)\C=C\c1ccc(O)c(O)c1)[N+]([O-])=O Show InChI InChI=1S/C13H15NO6/c1-13(2,14(18)19)8-20-12(17)6-4-9-3-5-10(15)11(16)7-9/h3-7,15-16H,8H2,1-2H3/b6-4+	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Inhibition of HIV1 integrase by ELISA				Bioorg Med Chem Lett 18: 6553-7 (2008) Article DOI: 10.1016/j.bmcl.2008.10.046 BindingDB Entry DOI: 10.7270/Q2KW5JT4
					More data for this Ligand-Target Pair