BDBM50475632 CHEMBL382863

SMILES CC(C)n1cnc2c1ccc(c2)C(=O)O

InChI Key InChIKey=SQIQIYYPWAELAC-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475632   

LigandPNGBDBM50475632(CHEMBL382863)
Affinity DataEC50:  3.39E+3nMAssay Description:Agonistic activity at GPR109b by cAMP whole cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed