BDBM50162850 1-(1-{3-[5-Acetyl-3-(4-iodo-phenyl)-4,5,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-1-yl]-2-hydroxy-propyl}-piperidin-4-yl)-6-fluoro-1,3-dihydro-benzoimidazol-2-one::CHEMBL360801

SMILES CC(=O)N1CCc2c(C1)c(nn2CC(O)CN1CCC(CC1)n1c2cc(F)ccc2[nH]c1=O)-c1ccc(I)cc1

InChI Key InChIKey=XIZGCBGDWBTXCT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50162850   

TargetCathepsin S(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50162850(1-(1-{3-[5-Acetyl-3-(4-iodo-phenyl)-4,5,6,7-tetrah...)
Affinity DataIC50:  230nMAssay Description:Inhibitory concentration against cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed