BDBM50202297 1,2,3,7,12,12a-hexahydro-1-aza-pleiadene-5,6-diol::CHEMBL253948

SMILES Oc1cc2CCNC3Cc4ccccc4Cc(c1O)c23

InChI Key InChIKey=SVRDMCXMTWERHI-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 = 50202297   

TargetD(2) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202297(1,2,3,7,12,12a-hexahydro-1-aza-pleiadene-5,6-diol ...)
Affinity DataKi:  8.00E+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
TargetD(1A) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202297(1,2,3,7,12,12a-hexahydro-1-aza-pleiadene-5,6-diol ...)
Affinity DataKi:  1.08E+4nMAssay 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