BDBM50287942 (6aS,10aS)-3-(1,1-Dimethyl-heptyl)-1-hydroxy-6,6-dimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde::CHEMBL294472

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

InChI Key InChIKey=AARQDCQBCMFBPF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50287942   

TargetCannabinoid receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287942((6aS,10aS)-3-(1,1-Dimethyl-heptyl)-1-hydroxy-6,6-d...)
Affinity DataKi:  97nMAssay Description:Binding affinity against human cannabinoid receptor 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 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287942((6aS,10aS)-3-(1,1-Dimethyl-heptyl)-1-hydroxy-6,6-d...)
Affinity DataKi:  119nMAssay 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