Target
Probable G-protein coupled receptor 88
Ligand
BDBM50064756
Substrate
n/a
Meas. Tech.
ChEMBL_1465054 (CHEMBL3405070)
EC50
160±n/a nM
Citation
 Dzierba, CDBi, YDasgupta, BHartz, RAAhuja, VCianchetta, GKumi, GDong, LAleem, SFink, CGarcia, YGreen, MHan, JKwon, SQiao, YWang, JZhang, YLiu, YZipp, GLiang, ZBurford, NFerrante, MBertekap, RLewis, MCacace, AGrace, JWilson, ANouraldeen, AWestphal, RKimball, DCarson, KBronson, JJMacor, JE Design, synthesis, and evaluation of phenylglycinols and phenyl amines as agonists of GPR88. Bioorg Med Chem Lett 25:1448-52 (2015) [PubMed]  Article 
Target
Name:
Probable G-protein coupled receptor 88
Synonyms:
GPR88 | GPR88_HUMAN | Probable G-protein coupled receptor 88 | STRG | Striatum-specific G-protein coupled receptor
Type:
PROTEIN
Mol. Mass.:
40264.74
Organism:
Homo sapiens (Human)
Description:
ChEMBL_109566
Residue:
384
Sequence:
MTNSSSTSTSSTTGGSLLLLCEEEESWAGRRIPVSLLYSGLAIGGTLANGMVIYLVSSFRKLQTTSNAFIVNGCAADLSVCALWMPQEAVLGLLPTGSAEPPADWDGAGGSYRLLRGGLLGLGLTVSLLSHCLVALNRYLLITRAPATYQALYQRRHTAGMLALSWALALGLVLLLPPWAPRPGAAPPRVHYPALLAAAALLAQTALLLHCYLGIVRRVRVSVKRVSVLNFHLLHQLPGCAAAAAAFPGAQHAPGPGGAAHPAQAQPLPPALHPRRAQRRLSGLSVLLLCCVFLLATQPLVWVSLASGFSLPVPWGVQAASWLLCCALSALNPLLYTWRNEEFRRSVRSVLPGVGDAAAAAVAATAVPAVSQAQLGTRAAGQHW
  
Inhibitor
Name:
BDBM50064756
Synonyms:
CHEMBL3403785
Type:
Small organic molecule
Emp. Form.:
C23H31NO3
Mol. Mass.:
369.4971
SMILES:
CC[C@H](C)COc1ccc([C@H](CO)NC(=O)[C@@H](C)c2ccccc2)c(C)c1 |r|
Structure:
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