BDBM50017816 7-Methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalene-11,12-diol::CHEMBL56100

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

InChI Key InChIKey=AWVUOGSYHGHVNB-QFBILLFUSA-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 = 50017816   

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

Curated by ChEMBL
LigandPNGBDBM50017816(7-Methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6...)
Affinity DataKi:  68nMAssay 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 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Schering-Plough

Curated by ChEMBL
LigandPNGBDBM50017816(7-Methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6...)
Affinity DataKi:  2.41E+3nMAssay Description:In vitro affinity of compound towards Dopamine receptor D2 was determined by measuring their ability to displace [3H]-spiperone from rat striatal hom...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed