BDBM50338005 1-(3-((S)-2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-3-oxopropyl)-4-(3-(4-(methylsulfonyl)phenyl)-1,2,4-oxadiazol-5-yl)piperidin-2-one::CHEMBL1684303

SMILES CS(=O)(=O)c1ccc(cc1)-c1noc(n1)C1CCN(CCC(=O)N2CCC[C@H]2c2nc3cc(Cl)c(Cl)cc3[nH]2)C(=O)C1

InChI Key InChIKey=MTNMGHIYEXCPKP-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 = 50338005   

TargetLysosomal Pro-X carboxypeptidase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50338005(1-(3-((S)-2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl...)
Affinity DataIC50: 8.5nMAssay 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
LigandPNGBDBM50338005(1-(3-((S)-2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl...)
Affinity DataIC50: 425nMAssay Description:Inhibition of PrCP in mouse plasma assessed as angiotensin 3 cleavageMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed