BDBM50157332 3-[4-(2-Carbamimidoyl-1,2,3,4-tetrahydro-isoquinolin-7-yloxymethyl)-3,4,5,6-tetrahydro-2H-[1,4'']bipyridinyl-3''-yl]-propionic acid ethyl ester; dihydrochloride::3-[4-(2-Carbamimidoyl-1,2,3,4-tetrahydro-isoquinolin-7-yloxymethyl)-3,4,5,6-tetrahydro-2H-[1,4']bipyridinyl-3'-yl]-propionic acid ethyl ester; dihydrochloride::CHEMBL540102

SMILES CCOC(=O)CCc1cnccc1N1CCC(COc2ccc3CCN(Cc3c2)C(N)=N)CC1

InChI Key InChIKey=LQKQJTMXSAOYCJ-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 = 50157332   

TargetProthrombin(Homo sapiens (Human))
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50157332(3-[4-(2-Carbamimidoyl-1,2,3,4-tetrahydro-isoquinol...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration against human Coagulation factor II (thrombin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50157332(3-[4-(2-Carbamimidoyl-1,2,3,4-tetrahydro-isoquinol...)
Affinity DataIC50:  190nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed