Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) for PDB: 9GE2
TargetG-protein coupled receptor 55(Human)
University of North Carolina At Greensboro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 61095BDBM61095(cid_2440433 | 3-[4-(2,3-dimethylphenyl)piperazin-1...)
Affinity DataEC50:  260nMAssay Description:Agonist activity at HA-epitope-tagged variant of GPR55E with serine enhanced C terminus (unknown origin) expressed in human U2OS cells assessed as in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetG-protein coupled receptor 55(Human)
University of North Carolina At Greensboro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 61095BDBM61095(cid_2440433 | 3-[4-(2,3-dimethylphenyl)piperazin-1...)
Affinity DataEC50:  508nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssayPDB3D3D Structure (crystal)