null

SMILES C[C@H]1CN(CCN1Cc1ccc(I)cc1)C1(C)CCN(CC1)C(=O)c1c(C)cccc1C

InChI Key InChIKey=LEFAKKLOKFYYJX-QFIPXVFZSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104949   

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

Curated by ChEMBL
LigandPNGBDBM50104949((2,6-Dimethyl-phenyl)-{4-[(S)-4-(4-iodo-benzyl)-3-...)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay 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
LigandPNGBDBM50104949((2,6-Dimethyl-phenyl)-{4-[(S)-4-(4-iodo-benzyl)-3-...)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Binding affinity towards C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X85X2PubMed