BDBM50479607 CHEMBL482353

SMILES: Oc1ccc(\C=C\C(=O)Oc2ccc3ccccc3c2)cc1O

InChI Key: InChIKey=GONMLSWFZFPACZ-UXBLZVDNSA-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 = 50479607   

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)	BDBM50479607 (CHEMBL482353) Show SMILES Oc1ccc(\C=C\C(=O)Oc2ccc3ccccc3c2)cc1O Show InChI InChI=1S/C19H14O4/c20-17-9-5-13(11-18(17)21)6-10-19(22)23-16-8-7-14-3-1-2-4-15(14)12-16/h1-12,20-21H/b10-6+	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