BDBM50167023 1-(4-Carbamimidoyl-phenyl)-4-(2-carbamimidoyl-1,2,3,4-tetrahydro-isoquinolin-7-yloxymethyl)-piperidine-4-carboxylic acid ethyl ester; hydrochloride; trihydrochloride::CHEMBL536961

SMILES CCOC(=O)C1(COc2ccc3CCN(Cc3c2)C(N)=N)CCN(CC1)c1ccc(cc1)C(N)=N

InChI Key InChIKey=MIQTZYRBLMTXHZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167023   

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

Curated by ChEMBL
LigandPNGBDBM50167023(1-(4-Carbamimidoyl-phenyl)-4-(2-carbamimidoyl-1,2,...)
Affinity DataIC50:  400nMAssay 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
LigandPNGBDBM50167023(1-(4-Carbamimidoyl-phenyl)-4-(2-carbamimidoyl-1,2,...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration against human Coagulation factor II (thrombin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed