BDBM50070821 CHEMBL3409241

SMILES Fc1ccc(Cn2ccc3c(cccc23)N2CCN(CCCCOc3ccc4CCC(=O)Nc4c3)CC2)cc1

InChI Key InChIKey=CCMLDGCVAGTXJF-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 = 50070821   

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

Curated by ChEMBL
LigandPNGBDBM50070821(CHEMBL3409241)
Affinity DataKi:  12nMAssay 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
LigandPNGBDBM50070821(CHEMBL3409241)
Affinity DataKi:  100nMAssay 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