BDBM50127496 CHEMBL51796::N-[2-(3-Carbamimidoyl-phenoxy)-ethyl]-4-[1-(1-imino-ethyl)-piperidin-4-yloxy]-benzamide

SMILES CC(=N)N1CCC(CC1)Oc1ccc(cc1)C(=O)NCCOc1cccc(c1)C(N)=N

InChI Key InChIKey=CGIQEVKSRVRGBR-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 = 50127496   

TargetCoagulation factor X(Human)
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50127496(N-[2-(3-Carbamimidoyl-phenoxy)-ethyl]-4-[1-(1-imin...)
Affinity DataKi:  170nMAssay Description:Inhibitory activity against Coagulation factor X (fXa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50127496(N-[2-(3-Carbamimidoyl-phenoxy)-ethyl]-4-[1-(1-imin...)
Affinity DataKi:  4.40E+5nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed