BDBM50223080 CHEMBL250646::N-[2-({[amino(imino)methyl]amino}oxy)ethyl]-2-{6-chloro-2-fluoro-3-[(phenylsulfonyl)amino]phenyl}acetamide

SMILES [#7]\[#6](-[#7])=[#7]\[#8]-[#6]-[#6]-[#7]-[#6](=O)-[#6]-c1c(Cl)ccc(-[#7]S(=O)(=O)c2ccccc2)c1F

InChI Key InChIKey=BQPVNAZXXQAWEV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223080   

TargetProthrombin(Human)
Johnson & Johnson

Curated by ChEMBL
LigandPNGBDBM50223080(N-[2-({[amino(imino)methyl]amino}oxy)ethyl]-2-{6-c...)
Affinity DataKi:  1.28E+3nMAssay Description:Inhibition of human thrombin after 15 mins by standard chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed