BDBM50264991 CHEMBL496130::N-cyclopropyl-6-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-3-carboxamide

SMILES: Cc1nc(no1)-c1ccc(cc1)-c1cc(ccc1C)C(=O)NC1CC1

InChI Key: InChIKey=AYDNMGOXGPHORB-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 = 50264991   

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))	BDBM50264991 (CHEMBL496130 | N-cyclopropyl-6-methyl-4'-(5-methyl...) Show SMILES Cc1nc(no1)-c1ccc(cc1)-c1cc(ccc1C)C(=O)NC1CC1 Show InChI InChI=1S/C20H19N3O2/c1-12-3-4-16(20(24)22-17-9-10-17)11-18(12)14-5-7-15(8-6-14)19-21-13(2)25-23-19/h3-8,11,17H,9-10H2,1-2H3,(H,22,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	98	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