BDBM50491492 CHEMBL2382312

SMILES COc1ccc(OC)c(c1)S(=O)(=O)NC1CCCCN(CC(=O)NCc2ccc(cc2)C(N)=N)C1=O

InChI Key InChIKey=ALOPDNVJVANFIV-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 = 50491492   

TargetProthrombin(Human)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50491492(CHEMBL2382312)
Affinity DataKi:  10nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed