BDBM50206050 ((2S,4S)-4-(4-(3-chlorophenyl)piperazin-1-yl)pyrrolidin-2-yl)(thiazolidin-3-yl)methanone::CHEMBL391577

SMILES Clc1cccc(c1)N1CCN(CC1)[C@@H]1CN[C@@H](C1)C(=O)N1CCSC1

InChI Key InChIKey=WMUTYQVESCHNSK-IRXDYDNUSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50206050   

TargetDipeptidyl peptidase 4(Rattus norvegicus (rat))
Mitsubishi Pharma

Curated by ChEMBL
LigandPNGBDBM50206050(((2S,4S)-4-(4-(3-chlorophenyl)piperazin-1-yl)pyrro...)
Affinity DataIC50:  7.20nMAssay Description:Inhibition of DPP4 in rat plasma by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Mitsubishi Pharma

Curated by ChEMBL
LigandPNGBDBM50206050(((2S,4S)-4-(4-(3-chlorophenyl)piperazin-1-yl)pyrro...)
Affinity DataIC50:  4.10nMAssay Description:Inhibition of DPP4 in human plasma by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed