BDBM50614407 CHEMBL5276447

SMILES NC(=N)c1ccc(C[C@@H](NC(=O)NC23CC4CC(CC(C4)C2)C3)C(=O)NCCc2ccccc2)cc1

InChI Key

Data  1 KI

  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 = 50614407   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614407BDBM50614407(CHEMBL5276447)
Affinity DataKi:  25nMAssay Description:Binding affinity to FXa (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed