BDBM50338016 (S)-3-(4-(1H-pyrazol-4-yl)piperidin-1-yl)-1-(2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)propan-1-one::CHEMBL1684284

SMILES O=C(CCN1CCC(c2cn[nH]c2)CC1)N1CCC[C@H]1c1nc2cc(Cl)c(Cl)cc2[nH]1

InChI Key InChIKey=JITIYLKFPOYPOW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50338016   

TargetLysosomal Pro-X carboxypeptidase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338016BDBM50338016((S)-3-(4-(1H-pyrazol-4-yl)piperidin-1-yl)-1-(2-(5,...)
Affinity DataIC50: 22nMAssay Description:Inhibition of human PrCPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetLysosomal Pro-X carboxypeptidase(Mouse)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338016BDBM50338016((S)-3-(4-(1H-pyrazol-4-yl)piperidin-1-yl)-1-(2-(5,...)
Affinity DataIC50: 107nMAssay Description:Inhibition of mouse PrCPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed