Target
C-C chemokine receptor type 6
Ligand
BDBM66070
Substrate
n/a
Meas. Tech.
Dose Response confirmation of small molecule antagonists of the CCR6 receptor: a luminescent beta-arrestin assay
IC50
23200±n/a nM
Citation
 PubChem, PC Dose Response confirmation of small molecule antagonists of the CCR6 receptor: a luminescent beta-arrestin assay PubChem Bioassay (2011)[AID] 
Target
Name:
C-C chemokine receptor type 6
Synonyms:
C-C chemokine receptor type 6 | C-C chemokine receptor type 6 (CCR6) | CCR6 | CCR6_HUMAN | CKRL3 | CMKBR6 | GPR29 | STRL22
Type:
Enzyme
Mol. Mass.:
42510.84
Organism:
Homo sapiens (Human)
Description:
P51684
Residue:
374
Sequence:
MSGESMNFSDVFDSSEDYFVSVNTSYYSVDSEMLLCSLQEVRQFSRLFVPIAYSLICVFGLLGNILVVITFAFYKKARSMTDVYLLNMAIADILFVLTLPFWAVSHATGAWVFSNATCKLLKGIYAINFNCGMLLLTCISMDRYIAIVQATKSFRLRSRTLPRSKIICLVVWGLSVIISSSTFVFNQKYNTQGSDVCEPKYQTVSEPIRWKLLMLGLELLFGFFIPLMFMIFCYTFIVKTLVQAQNSKRHKAIRVIIAVVLVFLACQIPHNMVLLVTAANLGKMNRSCQSEKLIGYTKTVTEVLAFLHCCLNPVLYAFIGQKFRNYFLKILKDLWCVRRKYKSSGFSCAGRYSENISRQTSETADNDNASSFTM
  
Inhibitor
Name:
BDBM66070
Synonyms:
1-(2-benzoylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione | 1-(2-benzoylphenyl)-3-pyrroline-2,5-quinone | 1-(2-benzoylphenyl)pyrrole-2,5-dione | 1-[2-(phenylcarbonyl)phenyl]pyrrole-2,5-dione | MLS000861680 | SMR000460464 | cid_2731237
Type:
Small organic molecule
Emp. Form.:
C17H11NO3
Mol. Mass.:
277.2741
SMILES:
O=C(c1ccccc1)c1ccccc1N1C(=O)C=CC1=O |c:19|
Structure:
Search PDB for entries with ligand similarity: