BDBM233005 H-D-Ser-Ala-Arg-NH-(CH2)5-NH2 (4)

SMILES C[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCCCCCN

InChI Key InChIKey=DJHUNSGEUAUQMZ-AVGNSLFASA-N

Data  2 KI

  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 2 hits for monomerid = 233005   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Medical University of Bialystok

LigandPNGBDBM233005(H-D-Ser-Ala-Arg-NH-(CH2)5-NH2 (4))
Affinity DataKi:  6.30E+3nMpH: 8.8Assay Description:Determination of amidolytic activity was performed as described previously [Okada et al., Chem. Pharm. Bull., 36:1289-1297]. Detailed description of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Medical University of Bialystok

LigandPNGBDBM233005(H-D-Ser-Ala-Arg-NH-(CH2)5-NH2 (4))
Affinity DataKi:  3.70E+4nMpH: 7.4Assay Description:Determination of amidolytic activity was performed as described previously [Okada et al., Chem. Pharm. Bull., 36:1289-1297]. Detailed description of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed