BDBM50427874 CHEMBL2324596

SMILES: Cc1cccc(Cc2[nH]nc3ncncc23)c1

InChI Key: InChIKey=RGHJRTSLPCFAQD-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 = 50427874   

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
CAMK2A (Homo sapiens (Human))	BDBM50427874 (CHEMBL2324596) Show SMILES Cc1cccc(Cc2[nH]nc3ncncc23)c1 Show InChI InChI=1S/C13H12N4/c1-9-3-2-4-10(5-9)6-12-11-7-14-8-15-13(11)17-16-12/h2-5,7-8H,6H2,1H3,(H,14,15,16,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Washington University School of Medicine Curated by ChEMBL					Assay Description Inhibition of human alphaCaMK2 by CaM kinase 2 assay				J Med Chem 56: 3068-77 (2013) Article DOI: 10.1021/jm4001314 BindingDB Entry DOI: 10.7270/Q2QN6842
					More data for this Ligand-Target Pair