BDBM50017822 12-Methoxy-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-11-ol::CHEMBL442740

SMILES COc1cc2[C@H]3[C@H](CCc4ccccc34)N(C)CCc2cc1O

InChI Key InChIKey=PFFDGIPVWUVXJJ-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 = 50017822   

TargetD(1A) dopamine receptor(Rat)
Schering-Plough

Curated by ChEMBL
LigandPNGBDBM50017822(CHEMBL442740 | 12-Methoxy-7-methyl-5,6a,7,8,9,13b-...)
Affinity DataKi:  2.44E+4nMAssay Description:In vitro affinity of compound towards dopamine (D1) receptor was determined by measuring their ability to displace [3H]SCH-23,390 from rat striatal h...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Schering-Plough

Curated by ChEMBL
LigandPNGBDBM50017822(CHEMBL442740 | 12-Methoxy-7-methyl-5,6a,7,8,9,13b-...)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]spiperone from rat striatal homogenate dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed