BDBM50287932 CHEMBL56249::Phosphoric acid (6aR,10aR)-3-(1,1-dimethyl-heptyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-yl ester diethyl ester

SMILES CCCCCCC(C)(C)c1cc(OP(=O)(OCC)OCC)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=XRKWHUJWNHCGIL-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50287932   

TargetCannabinoid receptor 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287932(Phosphoric acid (6aR,10aR)-3-(1,1-dimethyl-heptyl)...)
Affinity DataKi:  442nMAssay Description:Binding affinity against human Cannabinoid receptor 2 by using radioligand ([3H]CP-55940) assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCannabinoid receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287932(Phosphoric acid (6aR,10aR)-3-(1,1-dimethyl-heptyl)...)
Affinity DataKi: >2.00E+4nMAssay Description:Compound was evaluated for binding affinity against human cannabinoid receptor by using radioligand ([3H]-CP-55,940) assay; first determinationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCannabinoid receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287932(Phosphoric acid (6aR,10aR)-3-(1,1-dimethyl-heptyl)...)
Affinity DataKi: >2.00E+4nMAssay Description:Compound was evaluated for binding affinity against human cannabinoid receptor by using radioligand ([3H]CP-55940) assay; second determinationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article