BDBM50150825 CHEMBL3774804

SMILES: CC(C)COc1ccc(cc1)S(=O)(=O)Nc1ccc2n(C)c(=O)n(C)c2c1

InChI Key: InChIKey=YAGHBCRCIAJKTI-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 = 50150825   

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
Transcription intermediary factor 1-alpha (Homo sapiens (Human))	BDBM50150825 (CHEMBL3774804) Show SMILES CC(C)COc1ccc(cc1)S(=O)(=O)Nc1ccc2n(C)c(=O)n(C)c2c1 Show InChI InChI=1S/C19H23N3O4S/c1-13(2)12-26-15-6-8-16(9-7-15)27(24,25)20-14-5-10-17-18(11-14)22(4)19(23)21(17)3/h5-11,13,20H,12H2,1-4H3	PDB KEGG UniProtKB/SwissProt 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
The University of Texas MD Anderson Cancer Center Curated by ChEMBL					Assay Description Inhibition of KDM5C (unknown origin) using biotin-H3K4me3 as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins...				J Med Chem 59: 1440-54 (2016) BindingDB Entry DOI: 10.7270/Q26975F4
					More data for this Ligand-Target Pair