BDBM50172848 (2-Piperidin-2-yl-ethyl)-[2-(2-tetrazol-1-yl-benzyl)-oxazolo[4,5-c]pyridin-4-yl]-amine::CHEMBL194486

SMILES C(CC1CCCCN1)Nc1nccc2oc(Cc3ccccc3-n3cnnn3)nc12

InChI Key InChIKey=NEEBGCAKJPDPFV-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50172848   

TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172848((2-Piperidin-2-yl-ethyl)-[2-(2-tetrazol-1-yl-benzy...)
Affinity DataKi:  1.70nMAssay Description:Inhibitory constant against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172848((2-Piperidin-2-yl-ethyl)-[2-(2-tetrazol-1-yl-benzy...)
Affinity DataKi:  7nMAssay Description:Inhibitory constant against human Coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1/Trypsin-2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172848((2-Piperidin-2-yl-ethyl)-[2-(2-tetrazol-1-yl-benzy...)
Affinity DataKi:  23nMAssay Description:Inhibitory constant against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172848((2-Piperidin-2-yl-ethyl)-[2-(2-tetrazol-1-yl-benzy...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibitory constant of the compound against tissue plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed