BDBM50498437 CHEMBL3594115

SMILES c1ccncc1.[H][C@]12CC[C@@]3([H])[C@]4([H])CCCC[C@@]4(C)CC[C@]3([H])[C@@]1(C)CC[C@H](C2)OS(O)(=O)=O

InChI Key InChIKey=WKPDYEGKAZHZGR-NTBLVJERSA-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 = 50498437   

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

Curated by ChEMBL
LigandPNGBDBM50498437(CHEMBL3594115)
Affinity DataIC50:  1.10E+3nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed