BDBM50238349 CHEMBL4101301

SMILES CC(C)Oc1ccc(OCC2N(CCc3cc(OC(C)C)ccc23)C(=O)c2cccc(F)c2)cc1

InChI Key InChIKey=AZLCMKQDHVHZJT-UHFFFAOYSA-N

Data  2 EC50

  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 = 50238349   

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

Curated by ChEMBL
LigandPNGBDBM50238349(CHEMBL4101301)
Affinity DataEC50:  7.10E+3nMAssay Description:Positive allosteric modulation of recombinant rat GluN1/GluN2B receptor expressed in xenopus laevis oocyte assessed as potentiation of glutamate and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2019
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1/2C(Rat)
Emory University

Curated by ChEMBL
LigandPNGBDBM50238349(CHEMBL4101301)
Affinity DataEC50:  2.70E+3nMAssay Description:Positive allosteric modulation of recombinant rat GluN1/GluN2C receptor expressed in xenopus laevis oocyte assessed as potentiation of glutamate and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2019
Entry Details Article
PubMed