BDBM50288298 (S)-3-((S)-2-Amino-3-methyl-pentanoyl)-thiazolidine-2-carbonitrile::CHEMBL327187

SMILES: CCC(C)[C@H](N)C(=O)N1CCS[C@H]1C#N

InChI Key: InChIKey=PBTYMCHCEROMKE-NPPUSCPJSA-N

Data: 1 KI

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 = 50288298   

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))	BDBM50288298 ((S)-3-((S)-2-Amino-3-methyl-pentanoyl)-thiazolidin...) Show SMILES CCC(C)[C@H](N)C(=O)N1CCS[C@H]1C#N Show InChI InChI=1S/C10H17N3OS/c1-3-7(2)9(12)10(14)13-4-5-15-8(13)6-11/h7-9H,3-5,12H2,1-2H3/t7?,8-,9-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human Dipeptidyl peptidase IV				Bioorg Med Chem Lett 6: 2745-2748 (1996) Article DOI: 10.1016/S0960-894X(96)00491-X BindingDB Entry DOI: 10.7270/Q2MP537C
					More data for this Ligand-Target Pair