null

SMILES COC(=O)N(CC1CCCCC1)C1CCN(CC[C@H](CN(C)S(=O)(=O)c2ccccc2)c2ccccc2)CC1

InChI Key InChIKey=RNKVVXJENIMACX-MUUNZHRXSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104236   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))TBA
LigandPNGBDBM50104236(CHEMBL80043 | {1-[(S)-4-(Benzenesulfonyl-methyl-am...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Antagonist activity at Homo sapiens (human) CCR5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W3807W
TargetC-C chemokine receptor type 5(Homo sapiens (Human))TBA
LigandPNGBDBM50104236(CHEMBL80043 | {1-[(S)-4-(Benzenesulfonyl-methyl-am...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay 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