null

SMILES CCCN(C1CCN(CC[C@H](CN(C)S(=O)(=O)c2ccccc2)c2cccc(Cl)c2)CC1)C(=O)OCc1cccc(c1)C(N)=O

InChI Key InChIKey=AETDPCXHZHTWQD-GDLZYMKVSA-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 = 50104273   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))TBA
LigandPNGBDBM50104273(CHEMBL310106 | {1-[(S)-4-(Benzenesulfonyl-methyl-a...)copy SMILEScopy InChI
Affinity DataIC50: 0.800nMMore data for this Ligand-Target Pair
In DepthDetails
TargetC-C chemokine receptor type 5(Homo sapiens (Human))TBA
LigandPNGBDBM50104273(CHEMBL310106 | {1-[(S)-4-(Benzenesulfonyl-methyl-a...)copy SMILEScopy InChI
Affinity DataIC50: 0.800nMAssay Description:Inhibition of [125I]-MIP-1 alpha binding to human CCR5 receptor expressed in Chinese hamster ovary (CHO) cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2319V4FPubMed