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TargetC-C chemokine receptor-like 2
LigandBDBM163589
Substrate/Competitorn/a
Meas. Tech.Receptor Binding Assay
IC50 35±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
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  Blast E-value cutoff:
BDBM163589
n/a
NameBDBM163589
Synonyms:US9062048, 169
TypeSmall organic molecule
Emp. Form.C25H33F3N4O2
Mol. Mass.478.5503
SMILESCC(C)C(O)[C@H]1CC[C@H](CC1)N1CC(C1)NC(=O)CNc1nccc2ccc(cc12)C(F)(F)F |r,wU:5.4,8.11,(-9.94,-4,;-8.4,-4,;-7.63,-5.33,;-7.63,-2.67,;-8.4,-1.33,;-6.09,-2.67,;-5.32,-1.33,;-3.78,-1.33,;-3.01,-2.67,;-3.78,-4,;-5.32,-4,;-1.47,-2.67,;-.38,-3.76,;.7,-2.67,;-.38,-1.58,;2.24,-2.67,;3.01,-1.33,;2.24,,;4.55,-1.33,;5.32,,;6.86,,;7.63,-1.33,;9.17,-1.33,;9.94,,;9.17,1.33,;9.94,2.67,;9.17,4,;7.63,4,;6.86,2.67,;7.63,1.33,;6.86,5.33,;6.09,6.67,;5.38,4.94,;7.63,6.67,)|
Structure
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