BDBM50264957 4'-(2-aminothiazol-4-yl)-6-methyl-N-(3-morpholinophenyl)biphenyl-3-carboxamide::CHEMBL525916

SMILES: Cc1ccc(cc1-c1ccc(cc1)-c1csc(N)n1)C(=O)Nc1cccc(c1)N1CCOCC1

InChI Key: InChIKey=BXYSMNSGJFCWKN-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 = 50264957   

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))	BDBM50264957 (4'-(2-aminothiazol-4-yl)-6-methyl-N-(3-morpholinop...) Show SMILES Cc1ccc(cc1-c1ccc(cc1)-c1csc(N)n1)C(=O)Nc1cccc(c1)N1CCOCC1 Show InChI InChI=1S/C27H26N4O2S/c1-18-5-6-21(15-24(18)19-7-9-20(10-8-19)25-17-34-27(28)30-25)26(32)29-22-3-2-4-23(16-22)31-11-13-33-14-12-31/h2-10,15-17H,11-14H2,1H3,(H2,28,30)(H,29,32)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Displacement of fluorescent ATP competitive ligand from p38alpha				Bioorg Med Chem Lett 18: 5285-9 (2008) Article DOI: 10.1016/j.bmcl.2008.08.051 BindingDB Entry DOI: 10.7270/Q28K7B0R
					More data for this Ligand-Target Pair