BDBM50252212 CHEMBL4100408

SMILES Cc1nc(Cc2cccc(c2)C(F)(F)F)sc1-c1ccc(nc1)C(N)=O

InChI Key InChIKey=LEEQPBKUBIMCLS-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 = 50252212   

TargetG-protein coupled receptor 52(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50252212(CHEMBL4100408)
Affinity DataEC50: >1.00E+3nMAssay Description:Agonist activity at human GPR52 expressed in CHO cells assessed as increase in cAMP level after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed