BDBM50253860 CHEMBL513670::Ethyl 4-(Benzyl{2-[(4-carbamimidoylphenoxy)methyl]-2,4-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl}amino)-4-oxobutanoateAcetate

SMILES CCOC(=O)CCC(=O)N(Cc1ccccc1)c1ccc2N(C)CC(C)(COc3ccc(cc3)C(N)=N)Oc2c1

InChI Key InChIKey=KAYAWKRNJYZZLR-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 = 50253860   

TargetIntegrin alpha-IIb(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50253860(Ethyl 4-(Benzyl{2-[(4-carbamimidoylphenoxy)methyl]...)
Affinity DataIC50: 2.93E+4nMAssay Description:Inhibition of fibrinogen binding to human platelet GPIIb/IIIa receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50253860(Ethyl 4-(Benzyl{2-[(4-carbamimidoylphenoxy)methyl]...)
Affinity DataKi:  60nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50253860(Ethyl 4-(Benzyl{2-[(4-carbamimidoylphenoxy)methyl]...)
Affinity DataKi:  1.80E+4nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed