BDBM50385652 CHEMBL2041961

SMILES: CN(C)CCCNc1cc(ccn1)-c1oc2ccccc2c(=O)c1-c1ccc(F)cc1

InChI Key: InChIKey=RTISVVCKZPRLTP-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 = 50385652   

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 14 (Homo sapiens (Human))	BDBM50385652 (CHEMBL2041961) Show SMILES CN(C)CCCNc1cc(ccn1)-c1oc2ccccc2c(=O)c1-c1ccc(F)cc1 Show InChI InChI=1S/C25H24FN3O2/c1-29(2)15-5-13-27-22-16-18(12-14-28-22)25-23(17-8-10-19(26)11-9-17)24(30)20-6-3-4-7-21(20)31-25/h3-4,6-12,14,16H,5,13,15H2,1-2H3,(H,27,28)	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	n/a	n/a	761	n/a	n/a	n/a	n/a	n/a	n/a
University of Gothenburg Curated by ChEMBL					Assay Description Inhibition of p38alpha MAPK after 40 mins by scintillation counting				J Med Chem 54: 7427-31 (2011) Article DOI: 10.1021/jm200818j BindingDB Entry DOI: 10.7270/Q2R78G7T
					More data for this Ligand-Target Pair