BDBM50614410 CHEMBL5286872

SMILES C[C@H](N(C)C)c1ccc(N2CCC(NS(=O)(=O)\C=C\c3ccc(Cl)s3)C2=O)c(F)c1

InChI Key InChIKey=AFDHTIFDRFSZDA-UHFFFAOYSA-N

Data  1 KI

  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 = 50614410   

TargetCoagulation factor X(Human)
The Maharaja Sayajirao University of Baroda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614410BDBM50614410(CHEMBL5286872)
Affinity DataKi:  1nMAssay Description:Binding affinity to human FXa assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed