BDBM50024263 CHEMBL3334963

SMILES: COc1ccc(cc1OC)-c1cnc2snc(NC(=O)C3CCCCCC3)c2c1

InChI Key: InChIKey=LFCLOZYBTATOAJ-UHFFFAOYSA-N

Data: 1 Kd

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 = 50024263   

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 17B (STK17B) (Homo sapiens (Human))	BDBM50024263 (CHEMBL3334963) Show SMILES COc1ccc(cc1OC)-c1cnc2snc(NC(=O)C3CCCCCC3)c2c1 Show InChI InChI=1S/C22H25N3O3S/c1-27-18-10-9-15(12-19(18)28-2)16-11-17-20(25-29-22(17)23-13-16)24-21(26)14-7-5-3-4-6-8-14/h9-14H,3-8H2,1-2H3,(H,24,25,26)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	530	n/a	n/a	n/a	n/a	n/a
KU Leuven Curated by ChEMBL					Assay Description Binding affinity to DRAK2 (unknown origin) ATP site				J Med Chem 57: 7624-43 (2014) Article DOI: 10.1021/jm5007929 BindingDB Entry DOI: 10.7270/Q25X2BH3
					More data for this Ligand-Target Pair