BDBM50330453 3-Amino-2-[4-[4-(4-methylquinolin-2-yl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one::CHEMBL1277007

SMILES Cc1cc(nc2ccccc12)N1CCN(CCCCc2nc3CCCCc3c(=O)n2N)CC1

InChI Key InChIKey=QZHACJCMCCGZRU-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50330453   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Aska Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50330453(3-Amino-2-[4-[4-(4-methylquinolin-2-yl)piperazin-1...)
Affinity DataIC50:  59.1nMAssay Description:Displacement of [3H]BRL-43694 from human 5HT3 receptor expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Aska Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50330453(3-Amino-2-[4-[4-(4-methylquinolin-2-yl)piperazin-1...)
Affinity DataEC50:  13.7nMAssay Description:Agonist activity at human cloned 5HT1A receptor expressed in CHO cells assessed as stimulation of [35S]GTPgammaS binding after 30 mins by liquid scin...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed