BDBM50374343 CHEMBL270225

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#7]-2-[#6]-[#6][C@@]([#7])([#6]-c3ccccc3)[#6](=O)-[#7]-1-2)-[#6](=O)-c1nc2ccccc2s1

InChI Key InChIKey=XZWDCQQEBVTPIG-YHGPEZAFSA-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 = 50374343   

TargetProthrombin(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50374343(CHEMBL270225)
Affinity DataKi:  0.650nMAssay Description:Inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed