BDBM50274611 (+/-)-3-Methyl-1,6-di-(m-tolyl)-2,3,4,5-tetrahydro-1Hbenzo[d]azepine-7,8-diol hydrobromide::CHEMBL484538

SMILES CN1CCc2c(cc(O)c(O)c2-c2cccc(C)c2)C(C1)c1cccc(C)c1

InChI Key InChIKey=UMKIZESDRWUELC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50274611   

TargetD(1A) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50274611((+/-)-3-Methyl-1,6-di-(m-tolyl)-2,3,4,5-tetrahydro...)
Affinity DataKi:  6.81nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50274611((+/-)-3-Methyl-1,6-di-(m-tolyl)-2,3,4,5-tetrahydro...)
Affinity DataKi:  121nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor expressed in cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50274611((+/-)-3-Methyl-1,6-di-(m-tolyl)-2,3,4,5-tetrahydro...)
Affinity DataKi:  210nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed