BDBM50214125 4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)piperidin-4-yl)amino)methyl)-2-(4-methoxypyridin-3-yl)-1,5-dimethyl-1,2-dihydropyrazol-3-one::CHEMBL246766
SMILES: COc1ccncc1-n1n(C)c(C)c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c1=O
InChI Key: InChIKey=RWGXMUHOOIXWAL-UHFFFAOYSA-N
Data: 1 IC50
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)) | BDBM50214125 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) | Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 250 | n/a | n/a | n/a | n/a | n/a | n/a |
UCB Pharma SA Curated by ChEMBL | Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils | Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH | |||||||||||
More data for this Ligand-Target Pair |