BDBM237694 US10052306, 240::rac-6-{2-[(3aR,5R,6aS)- 5-[(2,6- difluorophenyl)methyl]- 5-hydroxy- octahydrocyclopenta[c] pyrrol-2-yl]-1- hydroxyethyl}pyridin-3- ol

SMILES OC(CN1C[C@H]2C[C@](O)(Cc3c(F)cccc3F)C[C@H]2C1)c1ccc(O)cn1

InChI Key InChIKey=KLAZBUNVYUHDDM-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 = 237694   

TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Cadent Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 237694BDBM237694(rac-6-{2-[(3aR,5R,6aS)- 5-[(2,6- difluorophenyl)me...)
Affinity DataIC50: 69.6nMAssay Description:To each well of the plate, 10 μL test compound, control (MK801) or HHnoCa buffer was added to a final concentration of 10 μM with a final c...More data for this Ligand-Target Pair
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Date in BDB:
10/17/2018
Entry Details
US Patent