BDBM50301320 4-methyl-3-morpholino-N-((1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl)benzamide::CHEMBL568682

SMILES Cc1ccc(cc1N1CCOCC1)C(=O)NC1[C@@]2(C)CC[C@H](C2)C1(C)C

InChI Key InChIKey=WTPYCCSLBGPSOQ-BVWPGQGPSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50301320   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50301320(4-methyl-3-morpholino-N-((1S,4R)-1,3,3-trimethylbi...)
Affinity DataKi:  300nMAssay Description:Displacement of [3H]-CP-55940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50301320(4-methyl-3-morpholino-N-((1S,4R)-1,3,3-trimethylbi...)
Affinity DataKi:  9.00E+3nMAssay Description:Displacement of [3H]-CP-55940 from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed