BDBM50016794 8-Chloro-5-(4-iodo-phenyl)-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL34170

SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)c1ccc(I)cc1

InChI Key InChIKey=SFEBAZSWFKLMDP-UHFFFAOYSA-N

Data  1 KI  1 Kd

  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 1 hit for monomerid = 50016794   

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

Curated by ChEMBL
LigandPNGBDBM50016794(8-Chloro-5-(4-iodo-phenyl)-3-methyl-2,3,4,5-tetrah...)
Affinity DataKi:  1.70nMAssay 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