BDBM50475641 CHEMBL440041

SMILES OC(=O)c1ccc2n(nnc2c1)C1CCC1

InChI Key InChIKey=AXVQLRLVZFXROW-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475641   

TargetHydroxycarboxylic acid receptor 3(Homo sapiens (Human))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50475641(CHEMBL440041)
Affinity DataEC50:  3.09E+3nMAssay Description:Agonistic activity at GPR109b by cAMP whole cell assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed