BDBM50410849 CHEMBL5269075

SMILES CC(C)CCN(C(C)c1ccc(F)cc1)c1nc(nc(n1)N1CCOCC1)C#N

InChI Key InChIKey=HKAAZJHKEGWKSI-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 = 50410849   

TargetProcathepsin L(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50410849(CHEMBL5269075)
Affinity DataIC50: 23nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed