BDBM50058875 (S)-3-{2-[3-(4-Carbamimidoyl-phenyl)-4,5-dihydro-isoxazol-5-yl]-acetylamino}-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyric acid; TFA::CHEMBL293610::CHEMBL97570

SMILES NC(=N)c1ccc(cc1)C1=NOC(CC(=O)N[C@@H](CC(O)=O)C(=O)N2CCc3ccccc3C2)C1

InChI Key InChIKey=GUZVLHPRMOIOEW-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 = 50058875   

TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50058875(CHEMBL293610 | CHEMBL97570 | (S)-3-{2-[3-(4-Carbam...)
Affinity DataIC50: 170nMAssay Description:In vitro inhibition of ADP-induced platelet aggregation in human platelet rich plasma (hPRP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50058875(CHEMBL293610 | CHEMBL97570 | (S)-3-{2-[3-(4-Carbam...)
Affinity DataKi:  3.85E+4nMAssay Description:Inhibition of Factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCoagulation factor X(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50058875(CHEMBL293610 | CHEMBL97570 | (S)-3-{2-[3-(4-Carbam...)
Affinity DataKi:  3.90E+4nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed