BDBM50400683 CHEMBL2203529

SMILES: O=C(Nc1ccccc1-c1nc2ccccc2[nH]c1=O)c1cccnc1

InChI Key: InChIKey=YZMILJYUFDHJAU-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 = 50400683   

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))	BDBM50400683 (CHEMBL2203529) Show SMILES O=C(Nc1ccccc1-c1nc2ccccc2[nH]c1=O)c1cccnc1 Show InChI InChI=1S/C20H14N4O2/c25-19(13-6-5-11-21-12-13)23-15-8-2-1-7-14(15)18-20(26)24-17-10-4-3-9-16(17)22-18/h1-12H,(H,23,25)(H,24,26)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	580	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