BDBM50641935 CHEMBL5595801

SMILES N#CC1(NC(=O)[C@H](CC2CCCCC2)NC(=O)C2CCOCC2)CC1

InChI Key InChIKey=JOTIXMXMSOCSOD-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50641935   

TargetCathepsin S(Human)
Johannes Gutenberg University Mainz

Curated by ChEMBL
LigandPNGBDBM50641935(CHEMBL5595801)
Affinity DataKi:  117nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProcathepsin L(Human)
Johannes Gutenberg University Mainz

Curated by ChEMBL
LigandPNGBDBM50641935(CHEMBL5595801)
Affinity DataKi:  1.68E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCathepsin B(Human)
Johannes Gutenberg University Mainz

Curated by ChEMBL
LigandPNGBDBM50641935(CHEMBL5595801)
Affinity DataKi: >1.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed