BDBM50028009 CHEMBL2322452

SMILES: Oc1ccc2cccc(NS(=O)(=O)c3ccc(cc3)-c3ccccc3)c2c1

InChI Key: InChIKey=RZNLXROGNQIVPL-UHFFFAOYSA-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 = 50028009   

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
Cytochrome b-c1 complex subunit 7 (Homo sapiens (Human))	BDBM50028009 (CHEMBL2322452) Show SMILES Oc1ccc2cccc(NS(=O)(=O)c3ccc(cc3)-c3ccccc3)c2c1 Show InChI InChI=1S/C22H17NO3S/c24-19-12-9-18-7-4-8-22(21(18)15-19)23-27(25,26)20-13-10-17(11-14-20)16-5-2-1-3-6-16/h1-15,23-24H	PDB KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Yonsei University Curated by ChEMBL					Assay Description Modulation of UQCRB in human HepG2 cells assessed as inhibition of HIF-1alpha for 4 hrs under 1%O2 by Western blot analysis				J Med Chem 57: 7990-8 (2014) Article DOI: 10.1021/jm500863j BindingDB Entry DOI: 10.7270/Q24Q7WK4
					More data for this Ligand-Target Pair