BDBM50017821 12-Methoxy-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-11-ol::CHEMBL292451

SMILES COc1cc2CCN(C)[C@H]3CCc4ccccc4[C@@H]3c2cc1O

InChI Key InChIKey=JJXGGSUCGLJFTO-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 = 50017821   

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

Curated by ChEMBL
LigandPNGBDBM50017821(CHEMBL292451 | 12-Methoxy-7-methyl-5,6a,7,8,9,13b-...)
Affinity DataKi:  24nMAssay 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
LigandPNGBDBM50017821(CHEMBL292451 | 12-Methoxy-7-methyl-5,6a,7,8,9,13b-...)
Affinity DataKi:  2.48E+3nMAssay 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