BDBM50054093 (1R,2R)-2-Amino-1,2-dimethyl-1-phenyl-indan-5,6-diol::CHEMBL132766

SMILES C[C@@]1(N)Cc2cc(O)c(O)cc2[C@@]1(C)c1ccccc1

InChI Key InChIKey=HMBQZQRSXKUUEB-IAGOWNOFSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50054093   

TargetD(1A) dopamine receptor(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50054093((1R,2R)-2-Amino-1,2-dimethyl-1-phenyl-indan-5,6-di...)
Affinity DataKi:  5.5nMAssay 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
LigandPNGBDBM50054093((1R,2R)-2-Amino-1,2-dimethyl-1-phenyl-indan-5,6-di...)
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