BDBM586500 CatS_16

SMILES CC(C)=CC(=O)NCc1cc(-c2nn(CCCN(C)C)c3c2CN(C(=O)CC2CCNCC2)CC3)ccc1C(F)(F)F

InChI Key InChIKey=ORICFSSCUQKXSX-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 = 586500   

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586500BDBM586500(CatS_16)
Affinity DataIC50: 260nMAssay Description:D3R2020More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R