null

SMILES [NH3+]C(=N)NCCCC(NC(=O)[C@@H]1CS[C@H]2CC[C@@H](Cc3ccccc3)C(=O)N12)C(=O)c1nc2ccccc2s1

InChI Key InChIKey=UCSDJTLLFYGBFV-UQBHGTAGSA-O

  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 = 50076509   

TargetProthrombin(Homo sapiens (Human))
BioChem Therapeutic Inc.

Curated by ChEMBL
LigandPNGBDBM50076509((3R,6S,8aS)-6-Benzyl-5-oxo-hexahydro-thiazolo[3,2-...)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:In vitro inhibitory activity against human thrombin.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V98780PubMed