BDBM50016003 CHEMBL150800::R-[5-(4-Azido-phenyl)-8-iodo-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol]

SMILES CN1CCc2cc(I)c(O)cc2[C@@H](C1)c1ccc(cc1)N=[N+]=[N-]

InChI Key InChIKey=LMFAFFIRCNUJJO-HNNXBMFYSA-N

Data  1 Kd

  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 = 50016003   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50016003(CHEMBL150800 | R-[5-(4-Azido-phenyl)-8-iodo-3-meth...)
Affinity DataKd:  0.280nMAssay Description:Ability to inhibit [3H]-SCH- 23390 binding to Dopamine receptor D1 of canine striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed