BDBM50459966 CHEMBL4226572

SMILES [H][C@@]12CC[C@H](C)[C@@]1([H])[C@@]1(OC(=O)C(C)(O)C1=O)[C@H](\C=C(/C)CCCC1=CCN(CC(O)=O)C1=O)C=C2C

InChI Key InChIKey=TXAFFKJATWOSLM-UHFFFAOYSA-N

Data  1 EC50

  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 = 50459966   

TargetGlycine receptor subunit alpha-3(Human)
Albany College of Pharmacy and Health Sciences

Curated by ChEMBL
LigandPNGBDBM50459966(CHEMBL4226572)
Affinity DataEC50:  8.50E+3nMAssay Description:Positive allosteric modulation of human GlyRalpha3 expressed in HEK293 cells assessed as potentiation of glycine-induced current flux by electrophysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed