BDBM50400674 CHEMBL2204229

SMILES: O=c1[nH]c2ccccc2nc1-c1ccccc1NCC1CC1

InChI Key: InChIKey=KNTBINOEINFSHS-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 = 50400674   

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))	BDBM50400674 (CHEMBL2204229) Show SMILES O=c1[nH]c2ccccc2nc1-c1ccccc1NCC1CC1 Show InChI InChI=1S/C18H17N3O/c22-18-17(20-15-7-3-4-8-16(15)21-18)13-5-1-2-6-14(13)19-11-12-9-10-12/h1-8,12,19H,9-11H2,(H,21,22)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	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