BDBM586592 CatS_110

SMILES COC(=O)CNCc1cc(ccc1Cl)C#Cc1cc(ccc1Cl)-c1nn(CCCN2CCOC[C@@H]2C)c2CCN(Cc12)C(=O)C(N)=O

InChI Key InChIKey=OVTXJXXJJCCXBN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 586592   

TargetCathepsin S(Human)
D3R/Abbott

LigandPNGBDBM586592(CatS_110)
Affinity DataIC50: 20nMAssay Description:D3R2020More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R