BDBM50224051 ((+/-)-N3-(1-(1-adamantyl)ethyl)-7-chloro-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::(+)-N3-(1-(1-adamantyl)ethyl)-7-chloro-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::(-)-N3-(1-(1-adamantyl)ethyl)-7-chloro-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::CHEMBL237010
SMILES CCCCCn1cc(C(=O)NC(C)C23CC4CC(CC(C4)C2)C3)c(=O)c2ccc(Cl)cc12
InChI Key InChIKey=OYXNQWCRVZYCTK-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50224051
Affinity DataKi: 26.1nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 265nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 265nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair