BDBM50330480 3-Amino-2-[2-(4-quinolin-2-ylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one::CHEMBL1277374

SMILES Nn1c(CN2CCN(CC2)c2ccc3ccccc3n2)nc2CCCCc2c1=O

InChI Key InChIKey=HGUUKRWUSHWXTH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50330480   

Target5-hydroxytryptamine receptor 3A(Human)
Aska Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50330480(3-Amino-2-[2-(4-quinolin-2-ylpiperazin-1-yl)methyl...)
Affinity DataIC50:  86.6nMAssay 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(Human)
Aska Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50330480(3-Amino-2-[2-(4-quinolin-2-ylpiperazin-1-yl)methyl...)
Affinity DataIC50: >100nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed