BDBM50494604 CHEMBL3093380

SMILES FCCn1c2ccccc2c2cc(NC(=O)CCc3nc(no3)-c3ccc(Cl)cc3)ccc12

InChI Key InChIKey=WLNVLXKDOJOMMM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50494604   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50494604(CHEMBL3093380)
Affinity DataKi:  291nMAssay Description:Displacement of [3H]CP-55,940 from human recombinant cannabinoid CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed