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TargetC-C chemokine receptor-like 2
LigandBDBM163503
Substrate/Competitorn/a
Meas. Tech.Receptor Binding Assay
IC50 1000±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:
BDBM163503
n/a
NameBDBM163503
Synonyms:US9062048, 130
TypeSmall organic molecule
Emp. Form.C25H31F3N6O2
Mol. Mass.504.5478
SMILESFC(F)(F)c1ccc2ncnc(NCC(=O)NC3CN(C3)C3CC[C@@H](CC3)C(=O)N3CCCC3)c2c1 |r,wU:24.28,(10.71,-0,;9.38,-.77,;10.15,-2.1,;8.61,.56,;8.05,-1.54,;8.05,-3.08,;6.71,-3.85,;5.38,-3.08,;4.05,-3.85,;2.71,-3.08,;2.71,-1.54,;4.05,-.77,;4.05,.77,;2.71,1.54,;2.71,3.08,;4.05,3.85,;1.38,3.85,;.04,3.08,;-1.44,3.48,;-1.84,1.99,;-.35,1.59,;-3.18,1.22,;-4.51,1.99,;-5.84,1.22,;-5.84,-.32,;-4.51,-1.09,;-3.18,-.32,;-7.18,-1.09,;-7.18,-2.63,;-8.51,-.32,;-8.51,1.22,;-9.97,1.7,;-10.88,.45,;-9.97,-.79,;5.38,-1.54,;6.71,-.77,)|
Structure
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