BDBM50536468 CHEMBL4585526

SMILES CC(C)CCS(=O)(=O)N1CCC[C@H]1C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=YKQFMWAYDTWZCF-UHFFFAOYSA-N

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 = 50536468   

TargetProthrombin(Human)
The State University of New York At Buffalo

Curated by ChEMBL
LigandPNGBDBM50536468(CHEMBL4585526)
Affinity DataKi:  2.70E+3nMAssay Description:Inhibition of human alpha-thrombin using chromogenic substrate Pefachrome tPa measured every second for 20 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed