BDBM50475627 CHEMBL202657

SMILES OC(=O)c1ccc2n(Cc3cc(F)cc(F)c3)nnc2c1

InChI Key InChIKey=CNNVPNAWHCIIIU-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 = 50475627   

LigandPNGBDBM50475627(CHEMBL202657)
Affinity DataEC50: <1.00E+4nMAssay 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