BDBM50483930 CHEMBL1784919

SMILES: OC(=O)c1ccc2ccc(\C=C\c3ccc(O)c(O)c3O)nc2c1O

InChI Key: InChIKey=QDJILHXEUOUJEX-QHHAFSJGSA-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 = 50483930   

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)	BDBM50483930 (CHEMBL1784919) Show SMILES OC(=O)c1ccc2ccc(\C=C\c3ccc(O)c(O)c3O)nc2c1O Show InChI InChI=1S/C18H13NO6/c20-13-8-4-10(15(21)17(13)23)2-6-11-5-1-9-3-7-12(18(24)25)16(22)14(9)19-11/h1-8,20-23H,(H,24,25)/b6-2+	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	302	n/a	n/a	n/a	n/a	n/a	n/a
Jadavpur University Curated by ChEMBL					Assay Description Inhibition of HIV1 integrase 3' processing activity				Eur J Med Chem 43: 81-92 (2008) Article DOI: 10.1016/j.ejmech.2007.02.021 BindingDB Entry DOI: 10.7270/Q24170XZ
					More data for this Ligand-Target Pair