BDBM586642 D3RKN_110

SMILES Fc1ccc(Nc2nccc(n2)N2CCC(C2)NC(=O)c2cc3ccccc3s2)cc1

InChI Key InChIKey=NUKNWSXGJOHHFS-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 586642   

TargetCathepsin S(Human)
D3R/Abbott

LigandPNGBDBM586642(D3RKN_110)
Affinity DataIC50: 1.00E+4nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R