BDBM50157335 4-(2-Carbamimidoyl-1,2,3,4-tetrahydro-isoquinolin-7-yloxymethyl)-3,4,5,6-tetrahydro-2H-[1,4'']bipyridinyl-4-carboxylic acid; compound with GENERIC INORGANIC NEUTRAL COMPONENT::CHEMBL1182177::CHEMBL216829::CHEMBL540872

SMILES NC(=N)N1CCc2ccc(OCC3(CCN(CC3)c3ccncc3)C(O)=O)cc2C1

InChI Key InChIKey=MISBTXJXWSXZBF-UHFFFAOYSA-N

Data  2 KI  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 4 hits for monomerid = 50157335   

TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50157335(CHEMBL1182177 | CHEMBL540872 | CHEMBL216829 | 4-(2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human Coagulation factor II (thrombin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50157335(CHEMBL1182177 | CHEMBL540872 | CHEMBL216829 | 4-(2...)
Affinity DataIC50: 26nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50157335(CHEMBL1182177 | CHEMBL540872 | CHEMBL216829 | 4-(2...)
Affinity DataKi:  19nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetPlasminogen(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50157335(CHEMBL1182177 | CHEMBL540872 | CHEMBL216829 | 4-(2...)
Affinity DataKi:  7.82E+4nMAssay Description:Mean inhibitory concentration against plasmin; n=3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed