BDBM50027962 CHEMBL3360258

SMILES: CC(C)(C)c1ccc(cc1)S(=O)(=O)Nc1ccc(O)c2ncccc12

InChI Key: InChIKey=GMVIQOFCAZWKRR-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 = 50027962   

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))	BDBM50027962 (CHEMBL3360258) Show SMILES CC(C)(C)c1ccc(cc1)S(=O)(=O)Nc1ccc(O)c2ncccc12 Show InChI InChI=1S/C19H20N2O3S/c1-19(2,3)13-6-8-14(9-7-13)25(23,24)21-16-10-11-17(22)18-15(16)5-4-12-20-18/h4-12,21-22H,1-3H3	PDB KEGG UniProtKB/SwissProt 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