BDBM50253682 (S)-3-{[2-(4-Carbamimidoyl-benzyloxy)-4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-7-carbonyl]-amino}-3-phenyl-propionic acid ethyl ester::CHEMBL511597

SMILES CCOC(=O)C[C@H](NC(=O)c1ccc2N(C)C(=O)C(OCc3ccc(cc3)C(N)=N)Oc2c1)c1ccccc1

InChI Key InChIKey=OCZVFIOUSILBIJ-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50253682   

TargetIntegrin alpha-IIb(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50253682((S)-3-{[2-(4-Carbamimidoyl-benzyloxy)-4-methyl-3-o...)
Affinity DataIC50: 2.46E+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
LigandPNGBDBM50253682((S)-3-{[2-(4-Carbamimidoyl-benzyloxy)-4-methyl-3-o...)
Affinity DataKi:  3.70E+3nMAssay 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
LigandPNGBDBM50253682((S)-3-{[2-(4-Carbamimidoyl-benzyloxy)-4-methyl-3-o...)
Affinity DataKi:  5.46E+4nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed