BDBM50113788 4-{2-[2-(1-Carbamimidoyl-piperidin-4-yloxy)-ethyl]-piperidin-1-yl}-3-(cyclohexyl-ethyl-amino)-4-oxo-butyric acid::CHEMBL83280

SMILES CCN([C@@H](CC(O)=O)C(=O)N1CCCCC1CCOC1CCN(CC1)C(N)=N)C1CCCCC1

InChI Key InChIKey=DDBOMQARYBPMBP-IAXKEJLGSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50113788   

TargetProthrombin(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113788(4-{2-[2-(1-Carbamimidoyl-piperidin-4-yloxy)-ethyl]...)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50113788(4-{2-[2-(1-Carbamimidoyl-piperidin-4-yloxy)-ethyl]...)
Affinity DataKi:  5.00E+3nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed