BDBM50368381 CHEMBL1202107

SMILES [#7]-[#6@H](-[#6]-c1ccc2ccccc2c1)-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#6]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1

InChI Key InChIKey=NHASQHPTJSEJLC-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 = 50368381   

TargetProthrombin(Human)
Thrombosis Research Institute

Curated by ChEMBL
LigandPNGBDBM50368381(CHEMBL1202107)
Affinity DataKi:  2.28E+3nMAssay Description:In vitro inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed