BDBM50054090 (1R,2R)-2-Dipropylamino-1-phenyl-indan-5-ol::CHEMBL135735

SMILES CCCN(CCC)[C@@H]1Cc2cc(O)ccc2[C@H]1c1ccccc1

InChI Key InChIKey=UKBSEXXIPDXGCH-NHCUHLMSSA-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 = 50054090   

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

Curated by ChEMBL
LigandPNGBDBM50054090((1R,2R)-2-Dipropylamino-1-phenyl-indan-5-ol | CHEM...)
Affinity DataKi:  1.80nMAssay 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(1A) dopamine receptor(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50054090((1R,2R)-2-Dipropylamino-1-phenyl-indan-5-ol | CHEM...)
Affinity DataKi:  1.80nMAssay 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
LigandPNGBDBM50054090((1R,2R)-2-Dipropylamino-1-phenyl-indan-5-ol | CHEM...)
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(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50054090((1R,2R)-2-Dipropylamino-1-phenyl-indan-5-ol | CHEM...)
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