BDBM50206035 ((2S,4S)-4-morpholinopyrrolidin-2-yl)(thiazolidin-3-yl)methanone::CHEMBL241674

SMILES: O=C([C@@H]1C[C@@H](CN1)N1CCOCC1)N1CCSC1

InChI Key: InChIKey=RULZTBZOLUHONP-QWRGUYRKSA-N

Data: 2 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 2 hits for monomerid = 50206035   

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))	BDBM50206035 (((2S,4S)-4-morpholinopyrrolidin-2-yl)(thiazolidin-...) Show SMILES O=C([C@@H]1C[C@@H](CN1)N1CCOCC1)N1CCSC1 Show InChI InChI=1S/C12H21N3O2S/c16-12(15-3-6-18-9-15)11-7-10(8-13-11)14-1-4-17-5-2-14/h10-11,13H,1-9H2/t10-,11-/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	13.9	n/a	n/a	n/a	n/a	n/a	n/a
Mitsubishi Pharma Corporation Curated by ChEMBL					Assay Description Inhibition of DPP4 in human plasma by fluorescence assay				Bioorg Med Chem Lett 17: 2618-21 (2007) Article DOI: 10.1016/j.bmcl.2007.01.110 BindingDB Entry DOI: 10.7270/Q29023GP
					More data for this Ligand-Target Pair
Dipeptidyl peptidase IV (Rattus norvegicus (rat))	BDBM50206035 (((2S,4S)-4-morpholinopyrrolidin-2-yl)(thiazolidin-...) Show SMILES O=C([C@@H]1C[C@@H](CN1)N1CCOCC1)N1CCSC1 Show InChI InChI=1S/C12H21N3O2S/c16-12(15-3-6-18-9-15)11-7-10(8-13-11)14-1-4-17-5-2-14/h10-11,13H,1-9H2/t10-,11-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	18.9	n/a	n/a	n/a	n/a	n/a	n/a
Mitsubishi Pharma Corporation Curated by ChEMBL					Assay Description Inhibition of DPP4 in rat plasma by fluorescence assay				Bioorg Med Chem Lett 17: 2618-21 (2007) Article DOI: 10.1016/j.bmcl.2007.01.110 BindingDB Entry DOI: 10.7270/Q29023GP
					More data for this Ligand-Target Pair