BDBM50631571 CHEMBL5420226

SMILES NC(=O)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)C1(CC1)c1ccccc1Cl)C#N

InChI Key InChIKey=IAQUEYDTOZEVGN-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 = 50631571   

TargetLegumain(Human)
Roche Innovation Center Basel

Curated by ChEMBL
LigandPNGBDBM50631571(CHEMBL5420226)
Affinity DataIC50: 35nMAssay Description:Inhibition of recombinant AEP (unknown origin) using Z0AAn-Rh110 as peptide substrate measured for 15 to 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed