BDBM50078319 4-[3-(1,3,4,9-Tetrahydro-beta-carbolin-2-yl)-propyl]-phenol::CHEMBL44412

SMILES Oc1ccc(CCCN2CCc3c(C2)[nH]c2ccccc32)cc1

InChI Key InChIKey=NVPKBSOCBDWMOI-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50078319   

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

Curated by ChEMBL
LigandPNGBDBM50078319(4-[3-(1,3,4,9-Tetrahydro-beta-carbolin-2-yl)-propy...)
Affinity DataIC50: 87nMAssay Description:Antagonist activity against rat 1A/2B subtype of N-methyl-D-aspartate (NMDA) receptor in xenopus oocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Univ. Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50078319(4-[3-(1,3,4,9-Tetrahydro-beta-carbolin-2-yl)-propy...)
Affinity DataIC50: 87nMAssay Description:Inhibition of NMDA receptor NR2B subunit (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed