BDBM50007703 6,9-Dichloro-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrochloride::CHEMBL544118

SMILES CN1CCc2c(Cl)c(O)c(O)c(Cl)c2C(C1)c1ccccc1

InChI Key InChIKey=JVDGQVHTDDMTCM-UHFFFAOYSA-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 = 50007703   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007703(6,9-Dichloro-3-methyl-1-phenyl-2,3,4,5-tetrahydro-...)
Affinity DataKi:  2.10E+3nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50007703(6,9-Dichloro-3-methyl-1-phenyl-2,3,4,5-tetrahydro-...)
Affinity DataKi:  8.10E+5nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 at high affinity state.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed