BDBM50066546 4-[3-(5-Phenyl-pentylamino)-propyl]-phenol::CHEMBL334003

SMILES Oc1ccc(CCCNCCCCCc2ccccc2)cc1

InChI Key InChIKey=HCVJFVZXTLAHRT-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 = 50066546   

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

Curated by ChEMBL
LigandPNGBDBM50066546(4-[3-(5-Phenyl-pentylamino)-propyl]-phenol | CHEMB...)
Affinity DataIC50: 1.80E+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
TargetGlutamate receptor ionotropic, NMDA 1/2C(Rat)
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50066546(4-[3-(5-Phenyl-pentylamino)-propyl]-phenol | CHEMB...)
Affinity DataIC50: 3.90E+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
LigandPNGBDBM50066546(4-[3-(5-Phenyl-pentylamino)-propyl]-phenol | CHEMB...)
Affinity DataIC50: 45nMAssay 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