BDBM50066712 (6aR,9R,10aR)-3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol::CHEMBL85071
SMILES: CCCCCCC(C)(C)c1cc(O)c2[C@@H]3C[C@H](CO)CC[C@H]3C(C)(C)Oc2c1
InChI Key: InChIKey=MVEVPDCVOXJVBD-MISYRCLQSA-N
Data: 2 KI
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cannabinoid receptor 2 (MOUSE) | BDBM50066712 ((6aR,9R,10aR)-3-(1,1-Dimethyl-heptyl)-9-hydroxymet...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 2.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hawaii Curated by ChEMBL | Assay Description Binding affinity of the compound to Cannabinoid receptor 2 from mouse spleen was measured using [3H]CP-55,940 as radioligand | J Med Chem 41: 3596-608 (1998) Article DOI: 10.1021/jm960677q BindingDB Entry DOI: 10.7270/Q26H4GHP | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Rattus norvegicus (rat)) | BDBM50066712 ((6aR,9R,10aR)-3-(1,1-Dimethyl-heptyl)-9-hydroxymet...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 2.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hawaii Curated by ChEMBL | Assay Description Binding affinity of the compound to Cannabinoid receptor 1 from rat forebrain synaptosomal membranes was measured using [3H]CP-55,940 as radioligand | J Med Chem 41: 3596-608 (1998) Article DOI: 10.1021/jm960677q BindingDB Entry DOI: 10.7270/Q26H4GHP | |||||||||||
More data for this Ligand-Target Pair |