BDBM50475628 CHEMBL202614

SMILES CCCn1nnc2cc(ccc12)C(O)=O

InChI Key InChIKey=JCDAFVMXCOGHRL-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 = 50475628   

LigandPNGBDBM50475628(CHEMBL202614)
Affinity DataEC50:  7.41E+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