null

SMILES: [H][C@@]1(CC[C@@H](CC1)NC(=O)Nc1ccc(OC(F)(F)F)cc1)[C@H](N)C(=O)N1CCSC1

InChI Key: InChIKey=ANMYGYZKOMNFMD-XEZPLFJOSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50137274   

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 2 (Homo sapiens (Human))	BDBM50137274 (1-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...) Show SMILES [H][C@@]1(CC[C@@H](CC1)NC(=O)Nc1ccc(OC(F)(F)F)cc1)[C@H](N)C(=O)N1CCSC1 |wU:4.7,1.0,wD:22.24,(1.73,2.3,;3.06,1.54,;1.75,.76,;1.75,-.78,;3.06,-1.54,;4.39,-.78,;4.39,.76,;3.06,-3.08,;4.41,-3.85,;5.74,-3.08,;4.41,-5.39,;5.74,-6.16,;7.07,-5.39,;8.4,-6.14,;8.41,-7.7,;9.74,-8.47,;11.07,-7.68,;12.28,-6.98,;12.58,-8.26,;11.32,-6.1,;7.07,-8.47,;5.74,-7.7,;3.06,3.08,;1.73,3.85,;4.41,3.87,;4.41,5.41,;5.74,3.08,;7.15,3.71,;8.17,2.57,;7.4,1.23,;5.9,1.56,)| Show InChI InChI=1S/C19H25F3N4O3S/c20-19(21,22)29-15-7-5-14(6-8-15)25-18(28)24-13-3-1-12(2-4-13)16(23)17(27)26-9-10-30-11-26/h5-8,12-13,16H,1-4,9-11,23H2,(H2,24,25,28)/t12-,13-,16-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	350	n/a	n/a	n/a	n/a	n/a	n/a
Merck & Co. Inc. Curated by ChEMBL					Assay Description Inhibitory activity against quiescent cell prolyl peptidase (QPP).				Bioorg Med Chem Lett 14: 43-6 (2003) BindingDB Entry DOI: 10.7270/Q26972ZM
					More data for this Ligand-Target Pair
Dipeptidyl peptidase 4 (Homo sapiens (Human))	BDBM50137274 (1-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...) Show SMILES [H][C@@]1(CC[C@@H](CC1)NC(=O)Nc1ccc(OC(F)(F)F)cc1)[C@H](N)C(=O)N1CCSC1 |wU:4.7,1.0,wD:22.24,(1.73,2.3,;3.06,1.54,;1.75,.76,;1.75,-.78,;3.06,-1.54,;4.39,-.78,;4.39,.76,;3.06,-3.08,;4.41,-3.85,;5.74,-3.08,;4.41,-5.39,;5.74,-6.16,;7.07,-5.39,;8.4,-6.14,;8.41,-7.7,;9.74,-8.47,;11.07,-7.68,;12.28,-6.98,;12.58,-8.26,;11.32,-6.1,;7.07,-8.47,;5.74,-7.7,;3.06,3.08,;1.73,3.85,;4.41,3.87,;4.41,5.41,;5.74,3.08,;7.15,3.71,;8.17,2.57,;7.4,1.23,;5.9,1.56,)| Show InChI InChI=1S/C19H25F3N4O3S/c20-19(21,22)29-15-7-5-14(6-8-15)25-18(28)24-13-3-1-12(2-4-13)16(23)17(27)26-9-10-30-11-26/h5-8,12-13,16H,1-4,9-11,23H2,(H2,24,25,28)/t12-,13-,16-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	55	n/a	n/a	n/a	n/a	n/a	n/a
Merck & Co. Inc. Curated by ChEMBL					Assay Description Inhibitory activity against dipeptidyl-peptidase IV.				Bioorg Med Chem Lett 14: 43-6 (2003) BindingDB Entry DOI: 10.7270/Q26972ZM
					More data for this Ligand-Target Pair