BDBM50016793 8-Iodo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL290118::SCH-23982

SMILES CN1CCc2cc(I)c(O)cc2[C@H](C1)c1ccccc1

InChI Key InChIKey=JGBTWNOVLISURM-OAHLLOKOSA-N

Data  1 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 1 hit for monomerid = 50016793   

TargetD(1A) dopamine receptor(RAT)
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50016793(8-Iodo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-ben...)
Affinity DataKi:  13nMAssay Description:In vitro binding affinity of the compound towards Dopamine receptor D1 by displacing [125I]-FISCH radioligand in rat striatal homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed