Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetC-C chemokine receptor-like 2
LigandBDBM163466
Substrate/Competitorn/a
Meas. Tech.Receptor Binding Assay
IC50 28±n/a nM
Citation Lanter, JCMarkotan, TPSubasinghe, NSui, Z Cyclohexyl-azetidinyl antagonists of CCR2 US Patent US9062048 Publication Date 6/23/2015
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor-like 2
Name:C-C chemokine receptor-like 2
Synonyms:CCR11 | CCR6 | CCRL2 | CCRL2_HUMAN | CKRX | CRAM | HCR | Monocyte chemotactic protein-1 (MCP-1)
Type:Protein
Mol. Mass.:39518.98
Organism:Homo sapiens (Human)
Description:O00421
Residue:344
Sequence:
MANYTLAPEDEYDVLIEGELESDEAEQCDKYDAQALSAQLVPSLCSAVFVIGVLDNLLVV
LILVKYKGLKRVENIYLLNLAVSNLCFLLTLPFWAHAGGDPMCKILIGLYFVGLYSETFF
NCLLTVQRYLVFLHKGNFFSARRRVPCGIITSVLAWVTAILATLPEFVVYKPQMEDQKYK
CAFSRTPFLPADETFWKHFLTLKMNISVLVLPLFIFTFLYVQMRKTLRFREQRYSLFKLV
FAIMVVFLLMWAPYNIAFFLSTFKEHFSLSDCKSSYNLDKSVHITKLIATTHCCINPLLY
AFLDGTFSKYLCRCFHLRSNTPLQPRGQSAQGTSREEPDHSTEV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM163466
n/a
NameBDBM163466
Synonyms:US9062048, 95
TypeSmall organic molecule
Emp. Form.C23H26F3N5O2
Mol. Mass.461.48
SMILESOC(C#C)[C@H]1CC[C@H](CC1)N1CC(C1)NC(=O)CNc1ncnc2ccc(cc12)C(F)(F)F |r,wU:7.10,4.3,(-9.61,-.16,;-8.28,-.93,;-8.28,-2.47,;-8.28,-4.01,;-6.94,-.16,;-6.94,1.38,;-5.61,2.15,;-4.28,1.38,;-4.28,-.16,;-5.61,-.93,;-2.94,2.15,;-2.55,3.64,;-1.06,3.24,;-1.46,1.75,;.28,4.01,;1.61,3.24,;2.94,4.01,;1.61,1.7,;2.94,.93,;2.94,-.61,;1.61,-1.38,;1.61,-2.92,;2.94,-3.69,;4.28,-2.92,;5.61,-3.69,;6.94,-2.92,;6.94,-1.38,;5.61,-.61,;4.28,-1.38,;8.28,-.61,;9.61,.16,;9.05,-1.94,;7.51,.72,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: