BDBM50167018 4-[2-(2-Carbamimidoyl-1,2,3,4,4a,8a-hexahydro-isoquinolin-7-yloxy)-ethyl]-3,4,5,6-tetrahydro-2H-[1,4']bipyridinyl-4-carboxylic acid; dihydrochloride::CHEMBL537853

SMILES NC(=N)N1CCc2ccc(OCCC3(CCN(CC3)c3ccncc3)C(O)=O)cc2C1

InChI Key InChIKey=LQQKLKIFKGJEDD-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 = 50167018   

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

Curated by ChEMBL
LigandPNGBDBM50167018(4-[2-(2-Carbamimidoyl-1,2,3,4,4a,8a-hexahydro-isoq...)
Affinity DataIC50:  230nMAssay 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
LigandPNGBDBM50167018(4-[2-(2-Carbamimidoyl-1,2,3,4,4a,8a-hexahydro-isoq...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration against human Coagulation factor II (thrombin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed