BDBM50167030 4-(2-Carbamimidoyl-2,3,4,5-tetrahydro-1H-benzo[c]azepin-8-yloxymethyl)-3,4,5,6-tetrahydro-2H-[1,4']bipyridinyl-4-carboxylic acid; dihydrochloride::CHEMBL534480

SMILES NC(=N)N1CCCc2ccc(OCC3(CCN(CC3)c3ccncc3)C(O)=O)cc2C1

InChI Key InChIKey=NHSQFIMJRIVLCY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167030   

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

Curated by ChEMBL
LigandPNGBDBM50167030(4-(2-Carbamimidoyl-2,3,4,5-tetrahydro-1H-benzo[c]a...)
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
LigandPNGBDBM50167030(4-(2-Carbamimidoyl-2,3,4,5-tetrahydro-1H-benzo[c]a...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed