BDBM50348767 CHEMBL1806877

SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(N)c-31

InChI Key InChIKey=LKVRAIZDZUXRII-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 = 50348767   

Target5-hydroxytryptamine receptor 1A(Human)
Soochow University College of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50348767(CHEMBL1806877)
Affinity DataKi:  276nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor expressed in CHO cells after 50 mins by beta liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Soochow University College of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50348767(CHEMBL1806877)
Affinity DataKi:  352nMAssay Description:Agonist activity at dopamine D2 receptor expressed in HEK293 cells assessed as stimulation of [35S]GTPgammaS binding after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed