BDBM50274532 (+/-)-1,6-Diphenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide::CHEMBL484352

SMILES Oc1cc2C(CNCCc2c(c1O)-c1ccccc1)c1ccccc1

InChI Key InChIKey=HMFJXCHZYMGZSN-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50274532   

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

Curated by ChEMBL
LigandPNGBDBM50274532((+/-)-1,6-Diphenyl-2,3,4,5-tetrahydro-1H-benzo[d]a...)
Affinity DataKi:  346nMAssay 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 1A(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50274532((+/-)-1,6-Diphenyl-2,3,4,5-tetrahydro-1H-benzo[d]a...)
Affinity DataKi:  775nMAssay Description:Displacement of [3H]8-OH-DPAT from rat 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed