BDBM50321625 CHEMBL1171503::CatS_4::N-(2-chloro-5-(2-(3-(4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)propyl)-3-oxo-2,3-dihydropyridazin-4-yl)benzyl)-4-fluorobenzamide

SMILES Cn1c2ccc(Cl)cc2n(C2CCN(CCCn3nccc(-c4ccc(Cl)c(CNC(=O)c5ccc(F)cc5)c4)c3=O)CC2)c1=O

InChI Key InChIKey=LWFRBSJHBRLMJP-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50321625   

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

Curated by ChEMBL
LigandPNGBDBM50321625(CHEMBL1171503 | CatS_4 | N-(2-chloro-5-(2-(3-(4-(6...)
Affinity DataIC50:  60nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
TargetCathepsin S(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50321625(CHEMBL1171503 | CatS_4 | N-(2-chloro-5-(2-(3-(4-(6...)
Affinity DataIC50:  56nMAssay Description:D3R2020More data for this Ligand-Target Pair
TargetCathepsin S(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50321625(CHEMBL1171503 | CatS_4 | N-(2-chloro-5-(2-(3-(4-(6...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of cathepsin S-mediated invariant chain degradation in human JY B-cells assessed as accumulation of p10 fragment by Western blot analysisMore data for this Ligand-Target Pair