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TargetC-C chemokine receptor-like 2
LigandBDBM163446
Substrate/Competitorn/a
Meas. Tech.Receptor Binding Assay
IC50 55±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:
BDBM163446
n/a
NameBDBM163446
Synonyms:US9062048, 73
TypeSmall organic molecule
Emp. Form.C27H30F3N5O2
Mol. Mass.513.5546
SMILESOCc1ccccc1C1CC[C@@H](CC1)N1CC(C1)NC(=O)CNc1ncnc2ccc(cc12)C(F)(F)F |r,wU:11.15,(-5.71,-.67,;-7.25,-.67,;-8.02,.67,;-9.56,.67,;-10.33,2,;-9.56,3.33,;-8.02,3.33,;-7.25,2,;-5.71,2,;-4.94,.67,;-3.4,.67,;-2.63,2,;-3.4,3.33,;-4.94,3.33,;-1.09,2,;,.91,;1.09,2,;,3.09,;2.63,2,;3.4,.67,;2.63,-.67,;4.94,.67,;5.71,2,;7.25,2,;8.02,3.33,;9.56,3.33,;10.33,2,;9.56,.67,;10.33,-.67,;9.56,-2,;8.02,-2,;7.25,-.67,;8.02,.67,;7.25,-3.33,;6.48,-4.67,;5.71,-3.33,;8.02,-4.67,)|
Structure
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