BDBM586498 CatS_13

SMILES CC1CCN(CCSc2cc(ccc2C(F)(F)F)-c2nn(C[C@@H](O)CN3CCC(CC3)N3C[C@@H](O)CC3=O)c3CCN(Cc23)S(C)(=O)=O)CC1

InChI Key InChIKey=CKJQVJQFVFWPOY-SVBPBHIXSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 586498   

TargetCathepsin S(Human)
D3R/Abbott

LigandPNGBDBM586498(CatS_13)
Affinity DataIC50:  58nMAssay Description:D3R2020More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails D3R
PDB3D3D Structure (crystal)