BDBM50475644 CHEMBL383099

SMILES c1cc2c(cc1C(=O)O)nnn2C3CCCCC3

InChI Key InChIKey=GLIAIPXYMCWRTG-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475644   

LigandPNGBDBM50475644(CHEMBL383099)
Affinity DataEC50:  5.89E+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