BDBM50475634 CHEMBL202427

SMILES COc1cccc(Cn2nnc3cc(ccc23)C(O)=O)c1

InChI Key InChIKey=KGPUIRFHPDEBMF-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 = 50475634   

LigandPNGBDBM50475634(CHEMBL202427)
Affinity DataEC50:  5.01E+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