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Target
C-C chemokine receptor type 6
Ligand
BDBM531208
Substrate
n/a
Meas. Tech.
Biological Assay
IC50
35.0±n/a nM
Citation
 Hein, CD; Duong, TT; Sinha, S; Li, L; Nguyen, JH; Old, DW; Burk, R; Viswanath, V; Rao, S; Donello, JE 3,4-disubstituted 3-cyclobutene-1,2-diones and use thereof US Patent  US11208377 Publication Date 12/28/2021 
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:
BDBM531208
Synonyms:
6-chloro-2-hydroxy-N,N-dimethyl-3-((2-((1-methylcyclohexyl)amino)-3,4-dioxocyclobut-1-en-1-yl)amino)benzenesulfonamide | US11208377, Compound 110
Type:
Small organic molecule
Emp. Form.:
C19H24ClN3O5S
Mol. Mass.:
441.929
SMILES:
CN(C)S(=O)(=O)c1c(Cl)ccc(Nc2c(NC3(C)CCCCC3)c(=O)c2=O)c1O
Structure:
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