BDBM764611 N-[[1-(azetidin-1-ylmethyl)cyclopentyl]methyl]-::US20250257057, Example 14
SMILES O=C(NCC1(CN2CCC2)CCCC1)c1cc2c(s1)CCCCCC2
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 764611
Affinity DataEC50: 9.10nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Affinity DataEC50: 9.30nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Affinity DataEC50: 15.2nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
