BDBM50398128 CHEMBL2182103

SMILES: Cc1ccc(NC(=O)c2cccc(c2)N2CCOCC2)cc1Nc1ccc2c(CCc3ccccc3C2=O)c1

InChI Key: InChIKey=USJQHUUYFSKYSW-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50398128   

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))	BDBM50398128 (CHEMBL2182103) Show SMILES Cc1ccc(NC(=O)c2cccc(c2)N2CCOCC2)cc1Nc1ccc2c(CCc3ccccc3C2=O)c1 Show InChI InChI=1S/C33H31N3O3/c1-22-9-12-27(35-33(38)25-6-4-7-28(20-25)36-15-17-39-18-16-36)21-31(22)34-26-13-14-30-24(19-26)11-10-23-5-2-3-8-29(23)32(30)37/h2-9,12-14,19-21,34H,10-11,15-18H2,1H3,(H,35,38)	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	42	n/a	n/a	n/a	n/a	n/a	n/a
Eberhard-Karls-University T£bingen Curated by ChEMBL					Assay Description Inhibition of MAP kinase p38alpha assessed as phosphorylation of ATF-2				J Med Chem 55: 7862-74 (2012) Article DOI: 10.1021/jm300951u BindingDB Entry DOI: 10.7270/Q22J6D1F
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