null

SMILES CC(C)(C)CC(=O)N1CCC[C@H]1C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=DEYYOODJFKARJB-HNNXBMFYSA-N

  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 = 50307863   

TargetProthrombin(Homo sapiens (Human))
The State University of New York

Curated by ChEMBL
LigandPNGBDBM50307863((S)-N-(4-carbamimidoylbenzyl)-1-(3,3-dimethylbutan...)copy SMILEScopy InChI
Affinity DataKi:  940nMAssay Description:Binding affinity to human thrombin by standard kinetic photometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1S7PPubMed
TargetProthrombin(Homo sapiens (Human))
The State University of New York

Curated by ChEMBL
LigandPNGBDBM50307863((S)-N-(4-carbamimidoylbenzyl)-1-(3,3-dimethylbutan...)copy SMILEScopy InChI
Affinity DataKi:  4.20E+3nMAssay Description:Inhibition of thrombin (unknown origin) using CH3SO2-D-Cha-Gly-Arg-pNA.AcOH as substrate measured every 20 sec for 30 mins in presence of NaCl by UV-...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64MJ3PubMed