null

SMILES C[C@]12CC[C@@H](CCCc3ccccc3)C(=O)N1[C@@H](CS2)C(=O)NC(CCCNC([NH3+])=N)C(=O)c1nccs1

InChI Key InChIKey=CJNPQHGAYUCKPH-HFRBCBLOSA-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 2 hits for monomerid = 50076511   

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

Curated by ChEMBL
LigandPNGBDBM50076511((3R,6R,8aS)-8a-Methyl-5-oxo-6-(3-phenyl-propyl)-he...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:In vitro inhibitory activity against human thrombin.( Fast moving component on HPLC)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V98780PubMed
TargetProthrombin(Homo sapiens (Human))
BioChem Therapeutic Inc.

Curated by ChEMBL
LigandPNGBDBM50076511((3R,6R,8aS)-8a-Methyl-5-oxo-6-(3-phenyl-propyl)-he...)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:In vitro inhibitory activity against human thrombin.(Slow moving component on HPLC)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V98780PubMed