BDBM50065913 CHEMBL3400261

SMILES CC[C@H](C)[C@H](N)CN(C(=O)[C@@H]1C[C@H]1c1ccccc1)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=ZLMBOBBDZNNAHD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50065913   

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

Curated by ChEMBL
LigandPNGBDBM50065913(CHEMBL3400261)
Affinity DataEC50:  230nMAssay Description:Agonist activity at GPR88 (unknown origin) transfected into cells assessed as cAMP accumulation by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2016
Entry Details Article
PubMed
TargetProbable G-protein coupled receptor 88(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50065913(CHEMBL3400261)
Affinity DataEC50:  230nMAssay Description:Agonist activity at GPR88 (unknown origin) transfected into cells assessed as cAMP accumulation by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2016
Entry Details Article
PubMed