BDBM50630790 CHEMBL5398693

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

InChI Key InChIKey=UFZZSIOOGUCAEB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50630790   

TargetPlasma kallikrein(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630790BDBM50630790(CHEMBL5398693)
Affinity DataIC50: 1.30nMAssay 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