BDBM50430457 CHEMBL2334709

SMILES: COc1ccc2n(c(nc2c1)-c1ccc2ccccc2c1)-c1ccnc(NC2CCCCC2)c1

InChI Key: InChIKey=FYJJXSXICFMGQY-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 = 50430457   

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
Mitogen-activated protein kinase 10 (Homo sapiens (Human))	BDBM50430457 (CHEMBL2334709) Show SMILES COc1ccc2n(c(nc2c1)-c1ccc2ccccc2c1)-c1ccnc(NC2CCCCC2)c1 Show InChI InChI=1S/C29H28N4O/c1-34-25-13-14-27-26(19-25)32-29(22-12-11-20-7-5-6-8-21(20)17-22)33(27)24-15-16-30-28(18-24)31-23-9-3-2-4-10-23/h5-8,11-19,23H,2-4,9-10H2,1H3,(H,30,31)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.76E+5	n/a	n/a	n/a	n/a	n/a
Hanyang University Curated by ChEMBL					Assay Description Binding affinity to JNK3 (unknown origin) by surface plasmon resonance analysis in presence of ATP				Bioorg Med Chem Lett 23: 1639-42 (2013) Article DOI: 10.1016/j.bmcl.2013.01.082 BindingDB Entry DOI: 10.7270/Q2F76DXD
					More data for this Ligand-Target Pair