BDBM50070829 CHEMBL3409240

SMILES Fc1cccc(Cn2ccc3c(cccc23)N2CCN(CCCCOc3ccc4CCC(=O)Nc4c3)CC2)c1

InChI Key InChIKey=RUARTZMULZTFHQ-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 = 50070829   

TargetD(2) dopamine receptor(Human)
Jagiellonian University Collegium Medicum

Curated by ChEMBL
LigandPNGBDBM50070829(CHEMBL3409240)
Affinity DataKi:  6.10nMAssay Description:Displacement of [3H]N-methylspiperone from human recombinant dopamine D2 receptor expressed in CHOK1 cells incubated for 60 mins by scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2016
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Jagiellonian University Collegium Medicum

Curated by ChEMBL
LigandPNGBDBM50070829(CHEMBL3409240)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]LSD from human recombinant 5-HT6 receptor expressed in HEK-293 cells incubated for 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2016
Entry Details Article
PubMed