null

SMILES Cc1csc(CC(NS(=O)(=O)c2cccc3CC(C)(C)CNc23)C(=O)N2CCC(CCO)CC2)n1

InChI Key InChIKey=LWJIZXMIKKRPQT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50090230   

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

Curated by ChEMBL
LigandPNGBDBM50090230(CHEMBL38617 | MD805 Analogue)copy SMILEScopy InChI
Affinity DataKi:  2.19E+3nMAssay Description:Compound was evaluated for its inhibitory activity against ThrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H1BPubMed