BDBM50161422 CHEMBL181379::[(3S,4S)-4-(3,4-Dichloro-benzyl)-3-ethoxy-[1,4'']bipiperidinyl-1''-yl]-quinolin-6-yl-methanone
SMILES CCO[C@@H]1CN(CC[C@@H]1Cc1ccc(Cl)c(Cl)c1)C1CCN(CC1)C(=O)c1ccc2ncccc2c1
InChI Key InChIKey=BCTREWRHSJQVCU-SKCUWOTOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50161422
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 33nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore data for this Ligand-Target Pair