BDBM50170911 CHEMBL3805358

SMILES: ON1C(=O)C(C(=O)NC2CC2)c2ccccc2C1=O

InChI Key: InChIKey=CVDIJLAVAHESOW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50170911   

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)	BDBM50170911 (CHEMBL3805358) Show SMILES ON1C(=O)C(C(=O)NC2CC2)c2ccccc2C1=O Show InChI InChI=1S/C13H12N2O4/c16-11(14-7-5-6-7)10-8-3-1-2-4-9(8)12(17)15(19)13(10)18/h1-4,7,10,19H,5-6H2,(H,14,16)	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Lille Nord de France Curated by ChEMBL					Assay Description Inhibition of HIV1 integrase strand transfer activity using 5'[digoxigenin]-GACCCTTTTAGTCAGTGTGGAAAATCTCTAGCA-3' as substrate incubated for 1 hr by E...				Eur J Med Chem 117: 256-68 (2016) BindingDB Entry DOI: 10.7270/Q22V2J1P
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50170911 (CHEMBL3805358) Show SMILES ON1C(=O)C(C(=O)NC2CC2)c2ccccc2C1=O Show InChI InChI=1S/C13H12N2O4/c16-11(14-7-5-6-7)10-8-3-1-2-4-9(8)12(17)15(19)13(10)18/h1-4,7,10,19H,5-6H2,(H,14,16)	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.13E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Lille Nord de France Curated by ChEMBL					Assay Description Inhibition of HIV1 integrase using 3'-biotin-labelled and 5'-digoxigenin-labelled oligonucleotide substrate incubated for 1 hr by ELISA				Eur J Med Chem 117: 256-68 (2016) BindingDB Entry DOI: 10.7270/Q22V2J1P
					More data for this Ligand-Target Pair