BDBM50366644 CHEMBL1907777

SMILES CC1(C)CNc2c(C1)cccc2S(=O)(=O)N[C@@H](Cc1cccnc1)C(=O)N1CCC(CCO)CC1

InChI Key InChIKey=ZVNJUKVQOLXDDZ-QFIPXVFZSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366644   

TargetProthrombin(Homo sapiens (Human))
Novartis Horsham Research Centre

Curated by ChEMBL
LigandPNGBDBM50366644(CHEMBL1907777)
Affinity DataKi:  1.96E+4nMAssay Description:Compound was evaluated for its inhibitory activity against ThrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed