BDBM50635294 CHEMBL5557468

SMILES N=C(N)c1ccc(CNC(=O)[C@H](Cc2cccc(C(=N)N)c2)NC(=O)[C@@H](CCCc2ccccc2)NS(=O)(=O)Cc2cccc(C(=O)O)c2)cc1

InChI Key InChIKey=XGZHWPDIRMIQTG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50635294   

TargetPlasminogen(Human)
Gachon University

Curated by ChEMBL
LigandPNGBDBM50635294(CHEMBL5557468)
Affinity DataKi:  0.810nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetProthrombin(Human)
Gachon University

Curated by ChEMBL
LigandPNGBDBM50635294(CHEMBL5557468)
Affinity DataKi:  667nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed