BDBM50475632 CHEMBL382863

SMILES CC(C)n1cnc2cc(ccc12)C(O)=O

InChI Key InChIKey=SQIQIYYPWAELAC-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475632   

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

Curated by PDSP Ki Database
LigandPNGBDBM50475632(CHEMBL382863)
Affinity DataEC50:  3.39E+3nMAssay Description:Agonistic activity at GPR109b by cAMP whole cell assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed