BDBM50629123 CHEMBL5436295

SMILES NC(=O)CN(NC(=O)[C@@H]1CCCN1C(=O)C1(CC1)c1ccc(cc1)C#C)C(=O)CF

InChI Key InChIKey=FJCXJCKRAPWXQM-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 = 50629123   

TargetLegumain(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50629123(CHEMBL5436295)
Affinity DataIC50: 1nMAssay Description:Inhibition of human 8His-tagged AEP (V18 to Y433 residues) using Z-Ala-Ala-Asn-Rhl 10-(D-Pro) as substrate incubated for 30 mins followed by substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed