BDBM50206049 ((2S,4S)-4-(4-benzylpiperazin-1-yl)pyrrolidin-2-yl)(thiazolidin-3-yl)methanone::CHEMBL391433

SMILES: O=C([C@@H]1C[C@@H](CN1)N1CCN(Cc2ccccc2)CC1)N1CCSC1

InChI Key: InChIKey=YZHNHRBAIKBKQE-ROUUACIJSA-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 = 50206049   

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))	BDBM50206049 (((2S,4S)-4-(4-benzylpiperazin-1-yl)pyrrolidin-2-yl...) Show SMILES O=C([C@@H]1C[C@@H](CN1)N1CCN(Cc2ccccc2)CC1)N1CCSC1 Show InChI InChI=1S/C19H28N4OS/c24-19(23-10-11-25-15-23)18-12-17(13-20-18)22-8-6-21(7-9-22)14-16-4-2-1-3-5-16/h1-5,17-18,20H,6-15H2/t17-,18-/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	30.5	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))	BDBM50206049 (((2S,4S)-4-(4-benzylpiperazin-1-yl)pyrrolidin-2-yl...) Show SMILES O=C([C@@H]1C[C@@H](CN1)N1CCN(Cc2ccccc2)CC1)N1CCSC1 Show InChI InChI=1S/C19H28N4OS/c24-19(23-10-11-25-15-23)18-12-17(13-20-18)22-8-6-21(7-9-22)14-16-4-2-1-3-5-16/h1-5,17-18,20H,6-15H2/t17-,18-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	38.3	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