BDBM50113789 4-{2-[2-(1-Carbamimidoyl-piperidin-4-yloxy)-ethyl]-piperidin-1-yl}-3-(1-methyl-piperidin-4-ylamino)-4-oxo-butyric acid::CHEMBL79442

SMILES CN1CCC(CC1)N[C@@H](CC(O)=O)C(=O)N1CCCC[C@H]1CCOC1CCN(CC1)C(N)=N

InChI Key InChIKey=BUSWDCWFEGMYML-UHFFFAOYSA-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 = 50113789   

TargetProthrombin(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113789(4-{2-[2-(1-Carbamimidoyl-piperidin-4-yloxy)-ethyl]...)
Affinity DataKi:  90nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113789(4-{2-[2-(1-Carbamimidoyl-piperidin-4-yloxy)-ethyl]...)
Affinity DataKi:  4.80E+3nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed