BDBM239075 US9416103, JWH-073-M4

SMILES CCCCn1cc(C(=O)c2cccc3ccccc23)c2cccc(O)c12

InChI Key InChIKey=RERSSQCTZKUWMM-UHFFFAOYSA-N

Data  6 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 239075   

TargetCannabinoid receptor 1(Mus musculus (Mouse))
University of Arkansas

US Patent
LigandPNGBDBM239075(US9416103, JWH-073-M4)
Affinity DataKi:  24.2nMAssay Description:A functional assay screen for the inhibition of adenylate cyclase (AC) activity was chosen as the subsequent assay. This screen would allow us to gai...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetCannabinoid receptor 2(Homo sapiens (Human))
University of Arkansas

US Patent
LigandPNGBDBM239075(US9416103, JWH-073-M4)
Affinity DataKi:  78.3nMAssay Description:A functional assay screen for the inhibition of adenylate cyclase (AC) activity was chosen as the subsequent assay. This screen would allow us to gai...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetCannabinoid receptor 1(Mus musculus (Mouse))
University of Arkansas

US Patent
LigandPNGBDBM239075(US9416103, JWH-073-M4)
Affinity DataKi:  122nM ΔG°:  -9.42kcal/moleT: 2°CAssay Description:Competition receptor binding was performed as previously described [Shoemaker et al., J. Pharmacol. Exp. Ther., 314:868-75]. Briefly, 50 μg of mou...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetCannabinoid receptor 2(Homo sapiens (Human))
University of Arkansas

US Patent
LigandPNGBDBM239075(US9416103, JWH-073-M4)
Affinity DataKi:  251nM ΔG°:  -9.00kcal/moleT: 2°CAssay Description:Competition receptor binding was performed as previously described [Shoemaker et al., J. Pharmacol. Exp. Ther., 314:868-75]. Briefly, 50 μg of mou...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetBioDB n*138 SEQ ID NO: 2(Artificial Organism)
University of Arkansas

US Patent
LigandPNGBDBM239075(US9416103, JWH-073-M4)
Affinity DataIC50:  225nMAssay Description:A functional assay screen for the inhibition of adenylate cyclase (AC) activity was chosen as the subsequent assay. This screen would allow us to gai...More data for this Ligand-Target Pair
Target InfoGoogleScholar
In DepthDetails US Patent