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TargetC-C chemokine receptor type 6
LigandBDBM60214
Substrate/Competitorn/a
Meas. Tech.SAR analysis of small molecule antagonists of the CCR6 receptor: a luminescent beta-arrestin assay
IC50 11000±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:
BDBM60214
n/a
NameBDBM60214
Synonyms:4-chloranyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide | 4-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide | MLS000057767 | SMR000061562 | cid_805087
TypeSmall organic molecule
Emp. Form.C15H10ClN3O2
Mol. Mass.299.712
SMILESClc1ccc(cc1)C(=O)Nc1nnc(o1)-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: