null

SMILES C[C@H](N1CCN(C[C@@H]1C)C1(C)CCN(CC1)C(=O)c1c(C)cccc1C)c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=IICSHLLWAXMCEQ-ZEQRLZLVSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104950   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Lindsley F. Kimball Research Institute of The New York Blood Center

Curated by ChEMBL
LigandPNGBDBM50104950((2,6-Dimethyl-phenyl)-(4-{(S)-4-[(S)-1-(4-methanes...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Inhibition of RANTES binding to the human C-C chemokine receptor type 5 (CCR5)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB46GGPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Lindsley F. Kimball Research Institute of The New York Blood Center

Curated by ChEMBL
LigandPNGBDBM50104950((2,6-Dimethyl-phenyl)-(4-{(S)-4-[(S)-1-(4-methanes...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Binding affinity towards C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X85X2PubMed