BDBM50167028 7-[1-(2-Amino-benzyl)-piperidin-4-ylmethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine; trihydrochloride::CHEMBL536960

SMILES NC(=N)N1CCc2ccc(OCC3CCN(Cc4ccccc4N)CC3)cc2C1

InChI Key InChIKey=OJVAJRYNUFMJTP-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167028   

TargetCoagulation factor X(Homo sapiens (Human))
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50167028(7-[1-(2-Amino-benzyl)-piperidin-4-ylmethoxy]-3,4-d...)
Affinity DataIC50:  3.25E+3nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50167028(7-[1-(2-Amino-benzyl)-piperidin-4-ylmethoxy]-3,4-d...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration against human Coagulation factor II (thrombin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed