BDBM50400665 CHEMBL2204238

SMILES: FC(F)(F)Oc1ccc(NC(=O)c2cccs2)c(c1)-c1nc2ccccc2[nH]c1=O

InChI Key: InChIKey=DQLBJFFLDLQHEF-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 = 50400665   

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
Serine/threonine-protein kinase 33 (Homo sapiens (Human))	BDBM50400665 (CHEMBL2204238) Show SMILES FC(F)(F)Oc1ccc(NC(=O)c2cccs2)c(c1)-c1nc2ccccc2[nH]c1=O Show InChI InChI=1S/C20H12F3N3O3S/c21-20(22,23)29-11-7-8-13(25-18(27)16-6-3-9-30-16)12(10-11)17-19(28)26-15-5-2-1-4-14(15)24-17/h1-10H,(H,25,27)(H,26,28)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	110	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of N-terminal 6His-tagged full length human recombinant STK33 using myelin basic protein as substrate incubated for 15 mins before initiat...				ACS Med Chem Lett 3: 1034-1038 (2012) Article DOI: 10.1021/ml300246r BindingDB Entry DOI: 10.7270/Q2PK0H9X
					More data for this Ligand-Target Pair