BDBM50161435 1-[4-(4-Chloro-3-fluoro-benzyl)-[1,4'']bipiperidinyl-1''-yl]-2-o-tolyl-ethanone::CHEMBL181678
SMILES: Cc1ccccc1CC(=O)N1CCC(CC1)N1CCC(Cc2ccc(Cl)c(F)c2)CC1
InChI Key: InChIKey=AOPIAXYQYXZZMC-UHFFFAOYSA-N
Data: 1 KI
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
C-C chemokine receptor type 3 (Homo sapiens (Human)) | BDBM50161435 (1-[4-(4-Chloro-3-fluoro-benzyl)-[1,4'']bipiperidin...) | Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 191 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Schering Plough Research Institute Curated by ChEMBL | Assay Description In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell line | Bioorg Med Chem Lett 15: 1375-8 (2005) Article DOI: 10.1016/j.bmcl.2005.01.016 BindingDB Entry DOI: 10.7270/Q2B857NS | |||||||||||
More data for this Ligand-Target Pair |