BDBM50212347 CHEMBL74987

SMILES c1c(cc(cc1O)O)[C@H](C(=O)O)N

InChI Key InChIKey=HOOWCUZPEFNHDT-UHFFFAOYSA-N

Data  1 EC50

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212347   

LigandPNGBDBM50212347(CHEMBL74987)
Affinity DataEC50:  1.06E+5nMAssay Description:Compound was tested for ability to stimulate metabotropic glutamate receptor (mGluR) mediated phosphoinositide hydrolysis in rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2018
Entry Details