BDBM50425894 CHEMBL2313001

SMILES NC(=O)N1CCc2c(C1)c(nn2CCCN1CCN(CC1)c1ccccc1)-c1ccc(Cl)c(c1)C#Cc1ccc(CNCc2ccc(Cl)cc2)cc1

InChI Key InChIKey=OMCRIJQOIAKPRU-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 = 50425894   

TargetCathepsin S(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50425894(CHEMBL2313001)
Affinity DataIC50:  710nMAssay Description:Inhibition of cathepsin S in human JY cells assessed as invariant chain-li degradationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50425894(CHEMBL2313001)
Affinity DataIC50:  40nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed