BDBM50113784 CHEMBL81844::R-(2-{2-[2-(4-Carbamimidoyl-phenoxy)-ethyl]-piperidin-1-yl}-1-cyclohexylmethyl-2-oxo-ethylamino)-acetic acid

SMILES NC(=N)c1ccc(OCC[C@H]2CCCCN2C(=O)[C@@H](CC2CCCCC2)NCC(O)=O)cc1

InChI Key InChIKey=AIKZCPCLXWGIAG-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 = 50113784   

TargetProthrombin(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113784(R-(2-{2-[2-(4-Carbamimidoyl-phenoxy)-ethyl]-piperi...)
Affinity DataKi:  120nMAssay 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
LigandPNGBDBM50113784(R-(2-{2-[2-(4-Carbamimidoyl-phenoxy)-ethyl]-piperi...)
Affinity DataKi:  7.30E+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