BDBM50054086 (1R,2R)-2-(Allyl-methyl-amino)-1-phenyl-indan-5-ol::CHEMBL134991

SMILES CN(CC=C)[C@@H]1Cc2cc(O)ccc2[C@H]1c1ccccc1

InChI Key InChIKey=IFINZBGVEALRFP-RTBURBONSA-N

Data  4 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 4 hits for monomerid = 50054086   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50054086((1R,2R)-2-(Allyl-methyl-amino)-1-phenyl-indan-5-ol...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at Dopamine receptor D2 in rat striatal homogenate by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50054086((1R,2R)-2-(Allyl-methyl-amino)-1-phenyl-indan-5-ol...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at Dopamine receptor D1 in rat neostriatum by [3H]-SCH- 23390 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50054086((1R,2R)-2-(Allyl-methyl-amino)-1-phenyl-indan-5-ol...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at Dopamine receptor D2 in rat striatal homogenate by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50054086((1R,2R)-2-(Allyl-methyl-amino)-1-phenyl-indan-5-ol...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at Dopamine receptor D1 in rat neostriatum by [3H]-SCH- 23390 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed