BDBM50114256 1-(5-tert-Butyl-2-methyl-2H-pyrazol-3-yl)-3-[4-(pyridin-4-ylamino)-phenyl]-urea::CHEMBL289357

SMILES: Cn1nc(cc1NC(=O)Nc1ccc(Nc2ccncc2)cc1)C(C)(C)C

InChI Key: InChIKey=YQNWOWVFDPJBQU-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 = 50114256   

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))	BDBM50114256 (1-(5-tert-Butyl-2-methyl-2H-pyrazol-3-yl)-3-[4-(py...) Show SMILES Cn1nc(cc1NC(=O)Nc1ccc(Nc2ccncc2)cc1)C(C)(C)C Show InChI InChI=1S/C20H24N6O/c1-20(2,3)17-13-18(26(4)25-17)24-19(27)23-15-7-5-14(6-8-15)22-16-9-11-21-12-10-16/h5-13H,1-4H3,(H,21,22)(H2,23,24,27)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	420	n/a	n/a	n/a	n/a	n/a	n/a
Bayer Research Center Curated by ChEMBL					Assay Description Inhibitory activity against Mitogen-activated protein kinase p38 alpha 2				Bioorg Med Chem Lett 12: 1559-62 (2002) BindingDB Entry DOI: 10.7270/Q2CV4H28
					More data for this Ligand-Target Pair