BDBM50310564 (R)-2-(4-(1-(2-(4-cyanothiazolidin-3-yl)-2-oxoethyl)hydrazinyl)piperidin-1-yl)-N-(2-methoxyethyl)acetamide 2,2,2-trifluoroacetate::CHEMBL1080079

SMILES: COCCNC(=O)CN1CCC(CC1)N(N)CC(=O)N1CSC[C@H]1C#N

InChI Key: InChIKey=RZLXJRRWWINDFZ-CQSZACIVSA-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 = 50310564   

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 IV (Sus scrofa (pig))	BDBM50310564 ((R)-2-(4-(1-(2-(4-cyanothiazolidin-3-yl)-2-oxoethy...) Show SMILES COCCNC(=O)CN1CCC(CC1)N(N)CC(=O)N1CSC[C@H]1C#N |r| Show InChI InChI=1S/C16H28N6O3S/c1-25-7-4-19-15(23)9-20-5-2-13(3-6-20)22(18)10-16(24)21-12-26-11-14(21)8-17/h13-14H,2-7,9-12,18H2,1H3,(H,19,23)/t14-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
Torrent Pharmaceuticals Ltd. Curated by ChEMBL					Assay Description Inhibition of pig kidney DPP4 by spectrophotometric method				Bioorg Med Chem Lett 19: 5021-5 (2009) Article DOI: 10.1016/j.bmcl.2009.07.058 BindingDB Entry DOI: 10.7270/Q22R3RTT
					More data for this Ligand-Target Pair