BDBM50421130 CHEMBL2088580

SMILES: Fc1ccc(Oc2ccc3c(-c4cc(ccc4F)C(=O)NC4CC4)c(=O)ccn3n2)c(F)c1

InChI Key: InChIKey=DWZBTFKKHUMSMQ-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 = 50421130   

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))	BDBM50421130 (CHEMBL2088580) Show SMILES Fc1ccc(Oc2ccc3c(-c4cc(ccc4F)C(=O)NC4CC4)c(=O)ccn3n2)c(F)c1 |(20.66,-26.79,;20.65,-25.25,;19.31,-24.49,;19.31,-22.95,;20.64,-22.18,;20.64,-20.64,;19.3,-19.87,;19.29,-18.33,;17.96,-17.58,;16.65,-18.34,;15.32,-17.58,;15.31,-16.04,;16.65,-15.27,;16.65,-13.72,;15.31,-12.96,;13.98,-13.73,;13.98,-15.27,;12.65,-16.04,;17.98,-12.95,;17.97,-11.41,;19.31,-13.71,;20.64,-12.94,;22.18,-12.93,;21.41,-11.6,;13.98,-18.35,;12.65,-17.58,;13.98,-19.89,;15.31,-20.66,;16.65,-19.88,;17.97,-20.64,;21.97,-22.93,;23.3,-22.15,;21.99,-24.47,)| Show InChI InChI=1S/C24H16F3N3O3/c25-14-2-7-21(18(27)12-14)33-22-8-6-19-23(20(31)9-10-30(19)29-22)16-11-13(1-5-17(16)26)24(32)28-15-3-4-15/h1-2,5-12,15H,3-4H2,(H,28,32)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	200	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))	BDBM50421130 (CHEMBL2088580) Show SMILES Fc1ccc(Oc2ccc3c(-c4cc(ccc4F)C(=O)NC4CC4)c(=O)ccn3n2)c(F)c1 |(20.66,-26.79,;20.65,-25.25,;19.31,-24.49,;19.31,-22.95,;20.64,-22.18,;20.64,-20.64,;19.3,-19.87,;19.29,-18.33,;17.96,-17.58,;16.65,-18.34,;15.32,-17.58,;15.31,-16.04,;16.65,-15.27,;16.65,-13.72,;15.31,-12.96,;13.98,-13.73,;13.98,-15.27,;12.65,-16.04,;17.98,-12.95,;17.97,-11.41,;19.31,-13.71,;20.64,-12.94,;22.18,-12.93,;21.41,-11.6,;13.98,-18.35,;12.65,-17.58,;13.98,-19.89,;15.31,-20.66,;16.65,-19.88,;17.97,-20.64,;21.97,-22.93,;23.3,-22.15,;21.99,-24.47,)| Show InChI InChI=1S/C24H16F3N3O3/c25-14-2-7-21(18(27)12-14)33-22-8-6-19-23(20(31)9-10-30(19)29-22)16-11-13(1-5-17(16)26)24(32)28-15-3-4-15/h1-2,5-12,15H,3-4H2,(H,28,32)	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	9	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