BDBM586638 D3RKN_109

SMILES COC(=O)C(Cc1ccccc1)NC(=O)NC1CCN(C1)c1ccnc(Nc2ccc(F)cc2)n1

InChI Key InChIKey=PFPGRDFVUYCUFZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 586638   

TargetCathepsin S(Human)
D3R/Abbott

LigandPNGBDBM586638(D3RKN_109)
Affinity DataIC50: 1.90E+3nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R