BDBM50202330 1-methyl-1,2,3,7,12,12a-hexahydro-1-aza-pleiaden-5-ol::CHEMBL404865

SMILES CN1CCc2cc(O)cc3Cc4ccccc4CC1c23

InChI Key InChIKey=DZTLMFHPOVENDL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50202330   

TargetD(1A) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202330(1-methyl-1,2,3,7,12,12a-hexahydro-1-aza-pleiaden-5...)
Affinity DataKi:  6.40E+3nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202330(1-methyl-1,2,3,7,12,12a-hexahydro-1-aza-pleiaden-5...)
Affinity DataKi:  8.90E+3nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed