BDBM50066545 4-[(1S,2R)-1-Hydroxy-2-((R)-1-methyl-3-phenyl-propylamino)-propyl]-phenol::CHEMBL444851

SMILES C[C@H](CCc1ccccc1)N[C@H](C)[C@@H](O)c1ccc(O)cc1

InChI Key InChIKey=PTGXAUBQBSGPKF-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50066545   

TargetGlutamate receptor ionotropic, NMDA 1/2C(Rat)
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50066545(4-[(1S,2R)-1-Hydroxy-2-((R)-1-methyl-3-phenyl-prop...)
Affinity DataIC50: 4.20E+4nMAssay Description:Functional antagonism by electrical assays in Xenopus oocytes expressing the 1A/2C NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1/2B(Rat)
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50066545(4-[(1S,2R)-1-Hydroxy-2-((R)-1-methyl-3-phenyl-prop...)
Affinity DataIC50: 180nMAssay Description:Functional antagonism by electrical assays in Xenopus oocytes expressing the 1A/2B NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1/2A(Rat)
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50066545(4-[(1S,2R)-1-Hydroxy-2-((R)-1-methyl-3-phenyl-prop...)
Affinity DataIC50: 3.20E+4nMAssay Description:Functional antagonism by electrical assays in Xenopus oocytes expressing 1A/2A NMDA receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed