BDBM50202286 1,2,3,7,12,12a-hexahydro-1-aza-pleiaden-5-ol::CHEMBL253530

SMILES Oc1cc2CCNC3Cc4ccccc4Cc(c1)c23

InChI Key InChIKey=ZCATUTKNMGBMKU-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50202286   

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

Curated by ChEMBL
LigandPNGBDBM50202286(1,2,3,7,12,12a-hexahydro-1-aza-pleiaden-5-ol | CHE...)
Affinity DataKi:  3.70E+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
LigandPNGBDBM50202286(1,2,3,7,12,12a-hexahydro-1-aza-pleiaden-5-ol | CHE...)
Affinity DataKi:  2.00E+4nMAssay 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