BDBM50278773 (S)-1-cyclohexyl-3-(2,4,5-trifluorophenyl)propan-2-amine::CHEMBL510157

SMILES: N[C@@H](CC1CCCCC1)Cc1cc(F)c(F)cc1F

InChI Key: InChIKey=HSHGQNHGWVRBHE-LBPRGKRZSA-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 = 50278773   

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))	BDBM50278773 ((S)-1-cyclohexyl-3-(2,4,5-trifluorophenyl)propan-2...) Show SMILES N[C@@H](CC1CCCCC1)Cc1cc(F)c(F)cc1F |r| Show InChI InChI=1S/C15H20F3N/c16-13-9-15(18)14(17)8-11(13)7-12(19)6-10-4-2-1-3-5-10/h8-10,12H,1-7,19H2/t12-/m0/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	>3.00E+4	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