BDBM50178835 CHEMBL202961::N-(2-ethoxyphenyl)-4-(2-(2-ethoxyphenylamino)pyridin-4-yl)pyridin-2-amine

SMILES: CCOc1ccccc1Nc1cc(ccn1)-c1ccnc(Nc2ccccc2OCC)c1

InChI Key: InChIKey=FCOGOYOJNYQGJG-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 = 50178835   

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))	BDBM50178835 (CHEMBL202961 | N-(2-ethoxyphenyl)-4-(2-(2-ethoxyph...) Show SMILES CCOc1ccccc1Nc1cc(ccn1)-c1ccnc(Nc2ccccc2OCC)c1 Show InChI InChI=1S/C26H26N4O2/c1-3-31-23-11-7-5-9-21(23)29-25-17-19(13-15-27-25)20-14-16-28-26(18-20)30-22-10-6-8-12-24(22)32-4-2/h5-18H,3-4H2,1-2H3,(H,27,29)(H,28,30)	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	693	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca R&D Södertälje Curated by ChEMBL					Assay Description Inhibition of JNK3				Bioorg Med Chem Lett 16: 1397-401 (2006) Article DOI: 10.1016/j.bmcl.2005.11.039 BindingDB Entry DOI: 10.7270/Q2KP81R3
					More data for this Ligand-Target Pair