BDBM50264161 CHEMBL488929::N-{(3-exo)-8-[(6-Fluoro-2-naphthyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl}-3-(piperidin-1-ylcarbonyl)isonicotinamide
SMILES: Fc1ccc2cc(CN3[C@@H]4CC[C@@H]3CC(C4)NC(=O)c3ccncc3C(=O)N3CCCCC3)ccc2c1
InChI Key: InChIKey=VMQJKUPIPIPSNI-CLJLJLNGSA-N
Data: 2 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)) | BDBM50264161 (CHEMBL488929 | N-{(3-exo)-8-[(6-Fluoro-2-naphthyl)...) | Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
Astellas Pharma. Inc. Curated by ChEMBL | Assay Description Antagonist activity at CCR3 receptor expressed in mouse B300-19 cells assessed as inhibition of eotaxin-induced calcium influx by spectrophotometry | Bioorg Med Chem 16: 8607-18 (2008) Article DOI: 10.1016/j.bmc.2008.08.006 BindingDB Entry DOI: 10.7270/Q21J9BPZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytochrome P450 2D6 (Homo sapiens (Human)) | BDBM50264161 (CHEMBL488929 | N-{(3-exo)-8-[(6-Fluoro-2-naphthyl)...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 6.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Astellas Pharma. Inc. Curated by ChEMBL | Assay Description Inhibition of human CYP2D6 by fluorescence technique in presence of NADP | Bioorg Med Chem 16: 8607-18 (2008) Article DOI: 10.1016/j.bmc.2008.08.006 BindingDB Entry DOI: 10.7270/Q21J9BPZ | |||||||||||
More data for this Ligand-Target Pair |