BDBM50306318 (R)-8-chloro-3-methyl-5-(4-((phenylamino)methyl)phenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL604108

SMILES CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1ccc(CNc2ccccc2)cc1

InChI Key InChIKey=BHXRASLIUBTTGT-JOCHJYFZSA-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50306318   

TargetD(1A) dopamine receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306318((R)-8-chloro-3-methyl-5-(4-((phenylamino)methyl)ph...)
Affinity DataKi:  2nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306318((R)-8-chloro-3-methyl-5-(4-((phenylamino)methyl)ph...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed