BDBM50421128 CHEMBL2088583

SMILES: Cc1nnc(o1)-c1ccc(F)c(c1)-c1c2ccc(Oc3ccc(F)cc3F)nn2ccc1=O

InChI Key: InChIKey=DETXIBPEKYETMZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50421128   

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
MAP kinase p38 beta (Mus musculus (mouse))	BDBM50421128 (CHEMBL2088583) Show SMILES Cc1nnc(o1)-c1ccc(F)c(c1)-c1c2ccc(Oc3ccc(F)cc3F)nn2ccc1=O |(-2.47,-10.49,;-2.95,-11.95,;-2.04,-13.2,;-2.96,-14.44,;-4.42,-13.96,;-4.41,-12.42,;-5.68,-14.86,;-7.01,-14.09,;-8.34,-14.86,;-8.34,-16.41,;-9.68,-17.18,;-7.01,-17.18,;-5.67,-16.41,;-7.01,-18.71,;-5.68,-19.48,;-4.36,-18.71,;-3.03,-19.47,;-3.02,-21.01,;-1.69,-21.77,;-1.68,-23.31,;-3.02,-24.08,;-3.01,-25.62,;-1.67,-26.39,;-1.66,-27.93,;-.34,-25.6,;-.35,-24.07,;.98,-23.29,;-4.35,-21.77,;-5.67,-21.01,;-7.01,-21.79,;-8.34,-21.02,;-8.34,-19.48,;-9.67,-18.71,)| Show InChI InChI=1S/C23H13F3N4O3/c1-12-27-28-23(32-12)13-2-4-16(25)15(10-13)22-18-5-7-21(29-30(18)9-8-19(22)31)33-20-6-3-14(24)11-17(20)26/h2-11H,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	66	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of mouse p38beta assessed as reduction in GST-ATF2 substrate phosphorylation by SPA assay				Bioorg Med Chem Lett 22: 5979-83 (2012) Article DOI: 10.1016/j.bmcl.2012.07.035 BindingDB Entry DOI: 10.7270/Q28P61S0
					More data for this Ligand-Target Pair
MAP kinase p38 (Mus musculus (mouse))	BDBM50421128 (CHEMBL2088583) Show SMILES Cc1nnc(o1)-c1ccc(F)c(c1)-c1c2ccc(Oc3ccc(F)cc3F)nn2ccc1=O |(-2.47,-10.49,;-2.95,-11.95,;-2.04,-13.2,;-2.96,-14.44,;-4.42,-13.96,;-4.41,-12.42,;-5.68,-14.86,;-7.01,-14.09,;-8.34,-14.86,;-8.34,-16.41,;-9.68,-17.18,;-7.01,-17.18,;-5.67,-16.41,;-7.01,-18.71,;-5.68,-19.48,;-4.36,-18.71,;-3.03,-19.47,;-3.02,-21.01,;-1.69,-21.77,;-1.68,-23.31,;-3.02,-24.08,;-3.01,-25.62,;-1.67,-26.39,;-1.66,-27.93,;-.34,-25.6,;-.35,-24.07,;.98,-23.29,;-4.35,-21.77,;-5.67,-21.01,;-7.01,-21.79,;-8.34,-21.02,;-8.34,-19.48,;-9.67,-18.71,)| Show InChI InChI=1S/C23H13F3N4O3/c1-12-27-28-23(32-12)13-2-4-16(25)15(10-13)22-18-5-7-21(29-30(18)9-8-19(22)31)33-20-6-3-14(24)11-17(20)26/h2-11H,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.30	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of mouse p38apha assessed as reduction in GST-ATF2 substrate phosphorylation by SPA assay				Bioorg Med Chem Lett 22: 5979-83 (2012) Article DOI: 10.1016/j.bmcl.2012.07.035 BindingDB Entry DOI: 10.7270/Q28P61S0
					More data for this Ligand-Target Pair