BDBM81910 1-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)-3-(1-phenylethyl)-1-(thiophen-2-ylmethyl)thiourea, 10

SMILES CC(NC(=S)N(Cc1cccs1)Cc1cc2cc(C)ccc2[nH]c1=O)c1ccccc1

InChI Key InChIKey=JRVSRQFBILPVCS-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 81910   

TargetCarboxypeptidase B(Helicoverpa zea (Corn earworm moth) (Heliothis zea...)
Universitat AutÒnoma De Barcelona

LigandPNGBDBM81910(1-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl...)
Affinity DataKi:  580nMAssay 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 B2(Homo sapiens (Human))
Universitat AutÒnoma De Barcelona

LigandPNGBDBM81910(1-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl...)
Affinity DataKi:  1.60E+3nMAssay 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

LigandPNGBDBM81910(1-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl...)
Affinity DataKi:  3.80E+3nMAssay 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