BDBM50398173 CHEMBL2177209

SMILES: Cc1cccc(c1)C(=O)Nc1cccc(Nc2ccc3c(OCc4ccccc4C3=O)c2)c1

InChI Key: InChIKey=BMIWRHHOKFXGQT-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 = 50398173   

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))	BDBM50398173 (CHEMBL2177209) Show SMILES Cc1cccc(c1)C(=O)Nc1cccc(Nc2ccc3c(OCc4ccccc4C3=O)c2)c1 Show InChI InChI=1S/C28H22N2O3/c1-18-6-4-8-19(14-18)28(32)30-22-10-5-9-21(15-22)29-23-12-13-25-26(16-23)33-17-20-7-2-3-11-24(20)27(25)31/h2-16,29H,17H2,1H3,(H,30,32)	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	15	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
					More data for this Ligand-Target Pair