BDBM50630791 CHEMBL5424389

SMILES O=C1Nc2ccc(Cl)c(F)c2[C@@]2(CCCN(C(=O)c3nnc(C(c4ccccc4)C4CC4)[nH]3)C2)O1

InChI Key InChIKey=KZQMSZYVOYGZGO-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 = 50630791   

TargetPlasma kallikrein(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630791BDBM50630791(CHEMBL5424389)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of human plasma kallikrein using Acetyl-K- P-R-AFC substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed