BDBM50475638 CHEMBL201724

SMILES OC(=O)c1ccc2n(nnc2c1)C1CCCC1

InChI Key InChIKey=PFTXWYUOGYWVRS-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 = 50475638   

LigandPNGBDBM50475638(CHEMBL201724)
Affinity DataEC50:  1.10E+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