BDBM50175487 2-{4-[2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-3-yl)-ethyl]-piperazin-1-yl}-benzonitrile::CHEMBL196862

SMILES CN1CCc2c(C1)sc1ncn(CCN3CCN(CC3)c3ccccc3C#N)c(=O)c21

InChI Key InChIKey=FREWUHPTJYJHEV-UHFFFAOYSA-N

Data  2 KI

  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 = 50175487   

Target5-hydroxytryptamine receptor 1B(Human)
Abbott

Curated by ChEMBL
LigandPNGBDBM50175487(2-{4-[2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyri...)
Affinity DataKi:  1.40nMAssay Description:Inhibitory activity against human recombinant 5HT1B receptor co-expressed with G-protein chimera Gqo5 in HEK293 cells by FLIPRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Abbott

Curated by ChEMBL
LigandPNGBDBM50175487(2-{4-[2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyri...)
Affinity DataKi:  2.5nMAssay Description:Displacement of [35S]GTP-gamma-S from human recombinant 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed