BDBM50482922 CHEMBL1270317

SMILES: On1c2ncccc2c(cc1=O)-c1cccc(c1)-c1ccccc1

InChI Key: InChIKey=WZVUNOFULLKODA-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 = 50482922   

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)	BDBM50482922 (CHEMBL1270317) Show SMILES On1c2ncccc2c(cc1=O)-c1cccc(c1)-c1ccccc1 Show InChI InChI=1S/C20H14N2O2/c23-19-13-18(17-10-5-11-21-20(17)22(19)24)16-9-4-8-15(12-16)14-6-2-1-3-7-14/h1-13,24H	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck and Co. Curated by ChEMBL					Assay Description Inhibition of HIV1 integrase strand transfer activity				Bioorg Med Chem Lett 20: 6754-7 (2010) Article DOI: 10.1016/j.bmcl.2010.08.135 BindingDB Entry DOI: 10.7270/Q21N8405
					More data for this Ligand-Target Pair
Reverse transcriptase (Human immunodeficiency virus 1)	BDBM50482922 (CHEMBL1270317) Show SMILES On1c2ncccc2c(cc1=O)-c1cccc(c1)-c1ccccc1 Show InChI InChI=1S/C20H14N2O2/c23-19-13-18(17-10-5-11-21-20(17)22(19)24)16-9-4-8-15(12-16)14-6-2-1-3-7-14/h1-13,24H	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	640	n/a	n/a	n/a	n/a	n/a	n/a
Merck and Co. Curated by ChEMBL					Assay Description Inhibition of wild type HIV1 reverse transcriptase RNasH activity				Bioorg Med Chem Lett 20: 6754-7 (2010) Article DOI: 10.1016/j.bmcl.2010.08.135 BindingDB Entry DOI: 10.7270/Q21N8405
					More data for this Ligand-Target Pair