null

SMILES COc1ccc(OC)c(c1)S(=O)(=O)N1CCC(CN2CCC(Cc3ccc(F)cc3)CC2)CC1

InChI Key InChIKey=WHGLMSULBHVGIP-UHFFFAOYSA-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 = 50355900   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355900(CHEMBL1910167)copy SMILEScopy InChI
Affinity DataIC50: 2.85E+3nMAssay Description:Displacement of [125I]-MIP-1- alpha from CCR5 expressed in CHO K1 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VTXPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355900(CHEMBL1910167)copy SMILEScopy InChI
Affinity DataIC50: 1.19E+3nMAssay Description:Displacement of [125I]-eotaxin from CCR3 expressed in RBL-2H3 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VTXPubMed