BDBM50498431 CHEMBL3594108

SMILES [H][C@@]12CC[C@H](C(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@@H](CC[C@]12C)OS(O)(=O)=O

InChI Key InChIKey=BVLFNTCYVNDDNL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50498431   

TargetGlutamate receptor ionotropic, NMDA 1/2B(Human)
Academy of Sciences of The Czech Republic V.V.I.

Curated by ChEMBL
LigandPNGBDBM50498431(CHEMBL3594108)
Affinity DataIC50: 170nMAssay Description:Inhibition of recombinant GluN1/GluN2B receptor (unknown origin) expressed in HEK293 cells assessed as inhibition of glutamate-evoked current by whol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed