BDBM50330447 3-Amino-5,6-dimethyl-2-[3-[4-(4-methylquinolin-2-yl)piperazin-1-yl]propylthio]-3H-thieno[2,3-d]pyrimidin-4-one::CHEMBL1276833

SMILES Cc1sc2nc(SCCCN3CCN(CC3)c3cc(C)c4ccccc4n3)n(N)c(=O)c2c1C

InChI Key InChIKey=MYBMSIDXODXJBU-UHFFFAOYSA-N

Data  2 IC50

  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 = 50330447   

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

Curated by ChEMBL
LigandPNGBDBM50330447(3-Amino-5,6-dimethyl-2-[3-[4-(4-methylquinolin-2-y...)
Affinity DataIC50:  50.5nMAssay 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
LigandPNGBDBM50330447(3-Amino-5,6-dimethyl-2-[3-[4-(4-methylquinolin-2-y...)
Affinity DataIC50:  4.30nMAssay 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