BDBM50223066 CHEMBL250650::N-[2-({[amino(imino)methyl]amino}oxy)ethyl]-2-(6-chloro-3-{[2-(5-chloropyridin-2-yl)-2,2-difluoroethyl]amino}-2-fluorophenyl)acetamide

SMILES [#7]\[#6](-[#7])=[#7]\[#8]-[#6]-[#6]-[#7]-[#6](=O)-[#6]-c1c(Cl)ccc(-[#7]-[#6]C(F)(F)c2ccc(Cl)cn2)c1F

InChI Key InChIKey=RIZASLRZPYVOOR-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223066   

TargetProthrombin(Homo sapiens (Human))
Johnson & Johnson

Curated by ChEMBL
LigandPNGBDBM50223066(CHEMBL250650 | N-[2-({[amino(imino)methyl]amino}ox...)
Affinity DataKi:  1.80nMAssay Description:Inhibition of human thrombin after 15 mins by standard chromogenic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed