BDBM50626216 CHEMBL5420042

SMILES NC(=O)C[C@H](NC(=O)[C@H]1N(Cc2ccccc12)C(=O)C1(CC1)c1ccc(Cl)cc1)C#Cc1ccncn1

InChI Key InChIKey=PGMTVXNXOCLPDH-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 = 50626216   

TargetLegumain(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50626216(CHEMBL5420042)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of human 8His tagged AEP using Z-Ala-Ala-Asn-Rhl 10-(D-Pro) as fluorogenic substrate incubated for 30 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed