null

SMILES CO[C@@H]1COCC[C@@H]1N[C@@H]1CC[C@@](CC(C)C)(C1)C(=O)N1CCN(CC1)c1cc(ccn1)C(F)(F)F

InChI Key InChIKey=SQMUBEAVNOEHSO-WTEVXDJOSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50337624   

TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Incyte Corporation

Curated by ChEMBL
LigandPNGBDBM50337624(((1S,3R)-1-sec-butyl-3-((3S,4S)-3-methoxy-tetrahyd...)copy SMILEScopy InChI
Affinity DataIC50: 53nMAssay Description:Displacement of [125I]MCP1 from human CCR2 after 30 mins by gamma countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J6C4CPubMed
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Incyte Corporation

Curated by ChEMBL
LigandPNGBDBM50337624(((1S,3R)-1-sec-butyl-3-((3S,4S)-3-methoxy-tetrahyd...)copy SMILEScopy InChI
Affinity DataIC50: 23nMAssay Description:Displacement of [125I]MCP1 from human CCR2 after 30 mins by gamma countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J6C4CPubMed