BDBM50072555 CHEMBL3409406

SMILES: O=c1cc(ccn1Cc1ccccc1)-c1ccnc(NC2CCOCC2)n1

InChI Key: InChIKey=UICKKEXHGQXSQJ-UHFFFAOYSA-N

Data: 1 KI

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 = 50072555   

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 1 (Homo sapiens (Human))	BDBM50072555 (CHEMBL3409406) Show SMILES O=c1cc(ccn1Cc1ccccc1)-c1ccnc(NC2CCOCC2)n1 Show InChI InChI=1S/C21H22N4O2/c26-20-14-17(7-11-25(20)15-16-4-2-1-3-5-16)19-6-10-22-21(24-19)23-18-8-12-27-13-9-18/h1-7,10-11,14,18H,8-9,12-13,15H2,(H,22,23,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.800	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Array BioPharma Inc Curated by ChEMBL					Assay Description Inhibition of 6-His tagged human ERK2 expressed in Escherichia coli measured over 30 mins by competition assay				J Med Chem 58: 1976-91 (2015) Article DOI: 10.1021/jm501921k BindingDB Entry DOI: 10.7270/Q2TM7CT7
					More data for this Ligand-Target Pair