BDBM50414841 CHEMBL575760

SMILES Fc1ccc(cc1)C(=O)C1CCN(CC2CC(=O)c3cncnc3C2)CC1

InChI Key InChIKey=APGISPPDWLSWQA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50414841   

Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50414841(CHEMBL575760)
Affinity DataKi:  309nMAssay Description:Displacement of [3H]ketanserin from human cloned 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50414841(CHEMBL575760)
Affinity DataKi:  631nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed