BDBM50065710 CHEMBL3400239

SMILES CC(C)C[C@H](N)CN(C(=O)[C@@H]1C[C@H]1c1ccccc1)c1ccccc1-c1ccccc1

InChI Key InChIKey=RBIKIJOSSCAUHP-AYRHNUGRSA-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 = 50065710   

TargetProbable G-protein coupled receptor 88(Homo sapiens (Human))
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50065710(CHEMBL3400239)
Affinity DataEC50:  6.20E+3nMAssay Description:Agonist activity at GPR88 (unknown origin) transfected into cells assessed as cAMP accumulation by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed