BDBM50113790 CHEMBL84389::S-4-{2-[2-(1-Carbamimidoyl-piperidin-4-yloxy)-ethyl]-piperidin-1-yl}-3-(cycloheptyl-methyl-amino)-4-oxo-butyric acid

SMILES CN([C@@H](CC(O)=O)C(=O)N1CCCC[C@H]1CCOC1CCN(CC1)C(N)=N)C1CCCCCC1

InChI Key InChIKey=DGFVROQLZQFXQN-UNMCSNQZSA-N

Data  2 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 2 hits for monomerid = 50113790   

TargetProthrombin(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113790(CHEMBL84389 | S-4-{2-[2-(1-Carbamimidoyl-piperidin...)
Affinity DataKi:  0.530nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113790(CHEMBL84389 | S-4-{2-[2-(1-Carbamimidoyl-piperidin...)
Affinity DataKi:  810nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed