BDBM50278698 (R)-3-methyl-1-(2,4,5-trifluorophenyl)butan-2-amine::CHEMBL445544

SMILES: CC(C)[C@H](N)Cc1cc(F)c(F)cc1F

InChI Key: InChIKey=UKFPOHCGWGOPQQ-LLVKDONJSA-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 = 50278698   

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
Dipeptidyl peptidase 4 (Homo sapiens (Human))	BDBM50278698 ((R)-3-methyl-1-(2,4,5-trifluorophenyl)butan-2-amin...) Show SMILES CC(C)[C@H](N)Cc1cc(F)c(F)cc1F |r| Show InChI InChI=1S/C11H14F3N/c1-6(2)11(15)4-7-3-9(13)10(14)5-8(7)12/h3,5-6,11H,4,15H2,1-2H3/t11-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.93E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of human DPP4				Bioorg Med Chem Lett 19: 2220-3 (2009) Article DOI: 10.1016/j.bmcl.2009.02.099 BindingDB Entry DOI: 10.7270/Q2RN37QF
					More data for this Ligand-Target Pair