BDBM50066711 (6S,6aR,9R,10aR)-3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl-6-methyl-6-propyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol::CHEMBL262559
SMILES: CCCCCCC(C)(C)c1cc(O)c2[C@@H]3C[C@H](CO)CC[C@H]3[C@](C)(CCC)Oc2c1
InChI Key: InChIKey=URRORMMJTPTXJI-UOTIDGTBSA-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 1 (Rattus norvegicus (rat)) | BDBM50066711 ((6S,6aR,9R,10aR)-3-(1,1-Dimethyl-heptyl)-9-hydroxy...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 14.4 | 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 | |||||||||||||
Cannabinoid receptor 2 (MOUSE) | BDBM50066711 ((6S,6aR,9R,10aR)-3-(1,1-Dimethyl-heptyl)-9-hydroxy...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 38.9 | 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 |