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SMILES NC(Cc1ccc2ccnc(N)c2c1)C(O)=O

InChI Key InChIKey=IFFBNDWTLOCJIQ-UHFFFAOYSA-N

  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 = 81903   

TargetCarboxypeptidase B(Helicoverpa zea (Corn earworm moth) (Heliothis zea...)
Universitat Autònoma de Barcelona

LigandPNGBDBM81903(2-amino-3-(1-aminoisoquinolin-7-yl)propanoic acid,...)copy SMILEScopy InChI
Affinity DataKi:  1.29E+5nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN658MPubMed
TargetCarboxypeptidase B2(Homo sapiens (Human))
Universitat Autònoma de Barcelona

LigandPNGBDBM81903(2-amino-3-(1-aminoisoquinolin-7-yl)propanoic acid,...)copy SMILEScopy InChI
Affinity DataKi:  1.45E+5nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN658MPubMed
TargetCarboxypeptidase A1(Bos taurus (bovine))
Universitat Autònoma de Barcelona

LigandPNGBDBM81903(2-amino-3-(1-aminoisoquinolin-7-yl)propanoic acid,...)copy SMILEScopy InChI
Affinity DataKi:  2.90E+5nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN658MPubMed