BDBM50167026 7-(1-Acetyl-piperidin-4-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carboxamidine; hydrochloride::CHEMBL534705

SMILES CC(=O)N1CCC(COc2ccc3CCN(Cc3c2)C(N)=N)CC1

InChI Key InChIKey=JSYSVWSLIVHYFY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167026   

TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50167026(7-(1-Acetyl-piperidin-4-ylmethoxy)-3,4-dihydro-1H-...)
Affinity DataIC50: 4.06E+3nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50167026(7-(1-Acetyl-piperidin-4-ylmethoxy)-3,4-dihydro-1H-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human Coagulation factor II (thrombin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed