BDBM50475633 CHEMBL440217

SMILES CCn1nnc2cc(ccc12)C(O)=O

InChI Key InChIKey=YFLSBGGTASGZIL-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 = 50475633   

LigandPNGBDBM50475633(CHEMBL440217)
Affinity DataEC50:  891nMAssay 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