BDBM50629126 CHEMBL5418321

SMILES COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)N1CCC[C@H]1C(=O)NN(CC(N)=O)C(=O)CCl

InChI Key InChIKey=FFHHHIYSQYVKBA-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 = 50629126   

TargetLegumain(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50629126(CHEMBL5418321)
Affinity DataIC50: 0.300nMAssay 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