BDBM50494606 CHEMBL3093360
SMILES OCCn1c2ccccc2c2cc(NC(=O)CCc3nc(no3)-c3ccc(F)cc3Br)ccc12
InChI Key InChIKey=NXDJTNCIWLJTFQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50494606
TargetCannabinoid receptor 2(Homo sapiens (Human))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster
Curated by ChEMBL
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster
Curated by ChEMBL
Affinity DataKi: 367nMAssay Description:Displacement of [3H]CP-55,940 from human recombinant cannabinoid CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair