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TargetC-C chemokine receptor type 4
LigandBDBM236795
Substrate/Competitorn/a
Meas. Tech.In Vitro Affinity Assay
IC50 52.0±n/a nM
Citation Musicki, BAubert, JBoiteau, JClary, LRossio, PSchuppli-Nollet, M Disubstituted 3,4-diamino-3-cyclobutene-1,2-dione compounds for use in the treatment of chemokine-mediated diseases US Patent US9580412 Publication Date 2/28/2017
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 4
Name:C-C chemokine receptor type 4
Synonyms:C-C CKR-4 | C-C chemokine receptor type 4 | C-C chemokine receptor type 4 (CCR4) | CC-CKR-4 | CCR-4 | CCR4 | CCR4_HUMAN | CD_antigen=CD194 | CMKBR4 | K5-5
Type:Enzyme
Mol. Mass.:41406.41
Organism:Homo sapiens (Human)
Description:P51679
Residue:360
Sequence:
MNPTDIADTTLDESIYSNYYLYESIPKPCTKEGIKAFGELFLPPLYSLVFVFGLLGNSVV
VLVLFKYKRLRSMTDVYLLNLAISDLLFVFSLPFWGYYAADQWVFGLGLCKMISWMYLVG
FYSGIFFVMLMSIDRYLAIVHAVFSLRARTLTYGVITSLATWSVAVFASLPGFLFSTCYT
ERNHTYCKTKYSLNSTTWKVLSSLEINILGLVIPLGIMLFCYSMIIRTLQHCKNEKKNKA
VKMIFAVVVLFLGFWTPYNIVLFLETLVELEVLQDCTFERYLDYAIQATETLAFVHCCLN
PIIYFFLGEKFRKYILQLFKTCRGLFVLCQYCGLLQIYSADTPSSSYTQSTMDHDLHDAL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM236795
n/a
NameBDBM236795
Synonyms:US9388149, 2 (Diastereoisomer 1) | US9388149, 2 (Diastereoisomer 2) | US9388149, 2 (Enantiomer 1 of diastereoisomer 1) | US9388149, 2 (Enantiomer 1 of diastereoisomer 2) | US9388149, 2 (Enantiomer 2 of diastereoisomer 1) | US9388149, 2 (Enantiomer 2 of diastereoisomer 2) | US9580412, Example 2
TypeSmall organic molecule
Emp. Form.C23H25N3O5S
Mol. Mass.455.527
SMILESCN(C)C(=O)c1cccc(Nc2c(NC(C3CCCS3)c3ccc(C)o3)c(=O)c2=O)c1O
Structure
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