BDBM50164604 Allyl-((1R,2R)-6-fluoro-5-methoxy-1-phenyl-indan-2-yl)-methyl-amine; hydrochloride::CHEMBL535151

SMILES COc1cc2C[C@H]([C@@H](c2cc1F)c1ccccc1)N(C)CC=C

InChI Key InChIKey=YXGJJGRAMWLPGC-UYAOXDASSA-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 = 50164604   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50164604(Allyl-((1R,2R)-6-fluoro-5-methoxy-1-phenyl-indan-2...)
Affinity DataKi:  310nMAssay Description:Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50164604(Allyl-((1R,2R)-6-fluoro-5-methoxy-1-phenyl-indan-2...)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed