BDBM81904 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(5thiophen-2-yl)-2H-tetrazol-2-yl)ethanone, 3

SMILES O=C(Cn1nnc(n1)-c1cccs1)N1CCc2ccccc2C1

InChI Key InChIKey=TWSRTYYHXLBOCX-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 81904   

TargetCarboxypeptidase B2(Homo sapiens (Human))
Universitat AutÒnoma De Barcelona

LigandPNGBDBM81904(1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(5thiophen-2...)
Affinity DataKi:  3.20E+4nMAssay 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 ArticlePubMed
TargetCarboxypeptidase B(Helicoverpa zea (Corn earworm moth) (Heliothis zea...)
Universitat AutÒnoma De Barcelona

LigandPNGBDBM81904(1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(5thiophen-2...)
Affinity DataKi:  6.20E+4nMAssay 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 ArticlePubMed
TargetCarboxypeptidase A1(Bos taurus (bovine))
Universitat AutÒnoma De Barcelona

LigandPNGBDBM81904(1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(5thiophen-2...)
Affinity DataKi:  5.20E+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 ArticlePubMed