BDBM50377831 CHEMBL255697

SMILES CC(C(O)c1ccc(N)cc1)N1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=JYSPUXVXLLZVOP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50377831   

TargetGlutamate receptor ionotropic, NMDA 2B(Rattus norvegicus (Rat))
University Of Strasburg

Curated by ChEMBL
LigandPNGBDBM50377831(CHEMBL255697)
Affinity DataKi:  97nMAssay Description:Displacement of [3H]ifenprodil from rat brain membrane NR2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Rattus norvegicus (Rat))
University Of Strasburg

Curated by ChEMBL
LigandPNGBDBM50377831(CHEMBL255697)
Affinity DataKi:  97nMAssay Description:Displacement of [3H]ifenprodil from rat brain membrane NR2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed