BDBM50447708 CHEMBL3113006

SMILES Clc1cc(cc(Oc2ccc3CCCN(c3c2)S(=O)(=O)c2cccc(c2)C#N)n1)-c1nc(no1)C1CC1

InChI Key InChIKey=RJHZMOMIQRYDJL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50447708   Sort by

LigandPNGBDBM50447708(CHEMBL3113006)
Affinity DataEC50:  550nMAssay Description:Agonist activity at human GPR119 expressed in HEK293 cells assessed as cAMP accumulation after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed