BDBM50115523 (2,6-Dimethyl-phenyl)-[4-(4-methoxy-benzyl)-4'-methyl-[1,4']bipiperidinyl-1'-yl]-methanone::1'-(2,6-Dimethylbenzoyl)-4'-methyl-4-[(4-methoxyphenyl)methyl]-1,4'-bipiperidine::CHEMBL106369
SMILES COc1ccc(CC2CCN(CC2)C2(C)CCN(CC2)C(=O)c2c(C)cccc2C)cc1
InChI Key InChIKey=LKDCAIVJHAMVHC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50115523
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Lindsley F. Kimball Research Institute
Curated by ChEMBL
Lindsley F. Kimball Research Institute
Curated by ChEMBL
Affinity DataKi: 155nMAssay Description:Inhibition of RANTES binding to the human C-C chemokine receptor type 5 (CCR5)More data for this Ligand-Target Pair
TargetC-C chemokine receptor type 5(Mus musculus)
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 155nMAssay Description:Inhibition of RANTES binding to Chemokine receptor type 5 receptor from NIH 3T3 cellsMore data for this Ligand-Target Pair