BDBM109649 US8609715, A-57

SMILES CC(Cc1ccc(o1)C(=O)Oc1ccc(cc1)C(N)=N)C(=O)N[C@@H](CS(O)(=O)=O)C(O)=O

InChI Key InChIKey=GMPGZCBUDQFBOG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 109649   Sort by

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandPNGBDBM109649(US8609715, A-57)
Affinity DataKi:  0.390nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandPNGBDBM109649(US8609715, A-57)
Affinity DataKi:  2nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails
US Patent