BDBM50017819 7-Methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalene-11,12-diol::CHEMBL301003

SMILES CN1CCc2cc(O)c(O)cc2[C@H]2[C@@H]1CCc1ccccc21

InChI Key InChIKey=AWVUOGSYHGHVNB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017819   

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

Curated by ChEMBL
LigandPNGBDBM50017819(CHEMBL301003 | 7-Methyl-5,6a,7,8,9,13b-hexahydro-6...)
Affinity DataKi:  1.73E+3nMAssay 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
LigandPNGBDBM50017819(CHEMBL301003 | 7-Methyl-5,6a,7,8,9,13b-hexahydro-6...)
Affinity DataKi: >1.00E+5nMAssay Description:In vitro affinity of compound towards Dopamine receptor D2 was determined by measuring their ability to displace [3H]spiperone from rat striatal homo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed