BDBM50475643 CHEMBL370386

SMILES CCC(CC)n1nnc2cc(ccc12)C(O)=O

InChI Key InChIKey=YXJZTYBMUBWFAW-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475643   

LigandPNGBDBM50475643(CHEMBL370386)
Affinity DataEC50:  3.02E+3nMAssay Description:Agonistic activity at GPR109b by cAMP whole cell assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed