BDBM50113786 4-{2-[1-(2-Amino-3-phenyl-propionyl)-piperidin-2-yl]-ethoxy}-piperidine-1-carboxamidine::CHEMBL313788

SMILES N[C@H](Cc1ccccc1)C(=O)N1CCCCC1CCOC1CCN(CC1)C(N)=N

InChI Key InChIKey=PANTUTJARLKRJF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50113786   

TargetProthrombin(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113786(4-{2-[1-(2-Amino-3-phenyl-propionyl)-piperidin-2-y...)
Affinity DataKi:  56nMAssay 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
LigandPNGBDBM50113786(4-{2-[1-(2-Amino-3-phenyl-propionyl)-piperidin-2-y...)
Affinity DataKi:  1.60E+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