Ki Summary

Reaction Details

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Target

G-protein coupled receptor 55

Ligand

BDBM61004

Substrate/Competitor

n/a

Meas. Tech.

Image-based HTS for Selective Agonists of GPR55

EC50

8506.051±n/a nM

Citation

PubChem, PC Image-based HTS for Selective Agonists of GPR55 PubChem Bioassay(2010)[AID]

More Info.:

Get all data from this article, Solution Info, Assay Method

G-protein coupled receptor 55

Name:

G-protein coupled receptor 55

Synonyms:

G protein-coupled receptor 55 | GPR55 | GPR55_HUMAN

Type:

PROTEIN

Mol. Mass.:

36649.72

Organism:

Homo sapiens (Human)

Description:

ChEMBL_1292265

Residue:

319

Sequence:

MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATS
IYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRF
LAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAK
VFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIR
AHRPSRVQLVLQDTTISRG

BDBM61004

n/a

Name

BDBM61004

Synonyms:

3-(2,5-dimethyl-1-pyrrolyl)-6-phenyl-4-thieno[2,3-d]pyrimidinone | 3-(2,5-dimethylpyrrol-1-yl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one | 3-(2,5-dimethylpyrrol-1-yl)-6-phenylthieno[2,3-d]pyrimidin-4-one | MLS000054663 | SMR000060985 | cid_705278

Type

Small organic molecule

Emp. Form.

C18H15N3OS

Mol. Mass.

321.396

SMILES

Cc1ccc(C)n1-n1cnc2sc(cc2c1=O)-c1ccccc1 |(3.79,-1.87,;4.11,-.37,;3.08,.78,;3.85,2.11,;5.36,1.79,;6.5,2.82,;5.52,.26,;6.85,-.51,;6.85,-2.05,;8.18,-2.82,;9.52,-2.05,;10.98,-2.52,;11.87,-1.28,;10.98,-.04,;9.52,-.51,;8.18,.26,;8.18,1.8,;13.41,-1.28,;14.18,.05,;15.72,.05,;16.49,-1.28,;15.72,-2.61,;14.18,-2.61,)|

Structure