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TargetC-C chemokine receptor type 6
LigandBDBM54428
Substrate/Competitorn/a
Meas. Tech.SAR analysis of small molecule antagonists of the CCR6 receptor: a luminescent beta-arrestin assay
IC50 10400±n/a nM
Citation PubChem, PC SAR analysis of small molecule antagonists of the CCR6 receptor: a luminescent beta-arrestin assay PubChem Bioassay(2011)[AID]
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 6
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:
MSGESMNFSDVFDSSEDYFVSVNTSYYSVDSEMLLCSLQEVRQFSRLFVPIAYSLICVFG
LLGNILVVITFAFYKKARSMTDVYLLNMAIADILFVLTLPFWAVSHATGAWVFSNATCKL
LKGIYAINFNCGMLLLTCISMDRYIAIVQATKSFRLRSRTLPRSKIICLVVWGLSVIISS
STFVFNQKYNTQGSDVCEPKYQTVSEPIRWKLLMLGLELLFGFFIPLMFMIFCYTFIVKT
LVQAQNSKRHKAIRVIIAVVLVFLACQIPHNMVLLVTAANLGKMNRSCQSEKLIGYTKTV
TEVLAFLHCCLNPVLYAFIGQKFRNYFLKILKDLWCVRRKYKSSGFSCAGRYSENISRQT
SETADNDNASSFTM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM54428
n/a
NameBDBM54428
Synonyms:2-(4-methylphenyl)sulfonyl-5-nitro-pyridine | 2-(4-methylphenyl)sulfonyl-5-nitropyridine | 4-methylphenyl 5-nitro-2-pyridinyl sulfone | 5-nitro-2-tosyl-pyridine | MLS001165624 | SMR000550074 | cid_1472329
TypeSmall organic molecule
Emp. Form.C12H10N2O4S
Mol. Mass.278.284
SMILESCc1ccc(cc1)S(=O)(=O)c1ccc(cn1)[N+]([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: