BDBM50206826 (R)-3-amino-1-(pyrazolidin-1-yl)-4-(2,4,5-trifluorophenyl)butan-1-one hydrochloride::CHEMBL534959

SMILES: N[C@@H](CC(=O)N1CCCN1)Cc1cc(F)c(F)cc1F

InChI Key: InChIKey=DWANRVIDDFLZAU-SECBINFHSA-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 = 50206826   

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))	BDBM50206826 ((R)-3-amino-1-(pyrazolidin-1-yl)-4-(2,4,5-trifluor...) Show SMILES N[C@@H](CC(=O)N1CCCN1)Cc1cc(F)c(F)cc1F Show InChI InChI=1S/C13H16F3N3O/c14-10-7-12(16)11(15)5-8(10)4-9(17)6-13(20)19-3-1-2-18-19/h5,7,9,18H,1-4,6,17H2/t9-/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	3.85E+3	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of DPP4				Bioorg Med Chem Lett 17: 2622-8 (2007) Article DOI: 10.1016/j.bmcl.2007.01.111 BindingDB Entry DOI: 10.7270/Q21V5FS4
					More data for this Ligand-Target Pair