BDBM50253311 CHEMBL494514::N-{2-[(4-Carbamimidoylphenoxy)methyl]-2,4-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl}benzamide acetate

SMILES CN1CC(C)(COc2ccc(cc2)C(N)=N)Oc2cc(NC(=O)c3ccccc3)ccc12

InChI Key InChIKey=DENPNXDAJOUNRS-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50253311   

TargetProthrombin(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50253311(CHEMBL494514 | N-{2-[(4-Carbamimidoylphenoxy)methy...)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50253311(CHEMBL494514 | N-{2-[(4-Carbamimidoylphenoxy)methy...)
Affinity DataKi:  1.21E+4nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-IIb(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50253311(CHEMBL494514 | N-{2-[(4-Carbamimidoylphenoxy)methy...)
Affinity DataIC50:  2.85E+3nMAssay Description:Inhibition of fibrinogen binding to human platelet GPIIb/IIIa receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed