null
SMILES: CCCCCC#Cc1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1
InChI Key: InChIKey=PYCLMAJRHLLHNO-RTBURBONSA-N
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)) | BDBM50063882 ((6aR,10aR)-3-(hept-1-ynyl)-6,6,9-trimethyl-6a,7,10...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 0.650 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Hellenic Research Foundation Curated by ChEMBL | Assay Description The compound was evaluated for its affinity towards cannabinoid receptor 1 (CB1) in rat brain | J Med Chem 41: 1195-200 (1998) Article DOI: 10.1021/jm970277i BindingDB Entry DOI: 10.7270/Q22806QW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 2 (MOUSE) | BDBM50063882 ((6aR,10aR)-3-(hept-1-ynyl)-6,6,9-trimethyl-6a,7,10...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 3.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Hellenic Research Foundation Curated by ChEMBL | Assay Description Displacement of [3H]CP-55,940 from mouse spleen CB2 receptor | Bioorg Med Chem Lett 16: 1616-20 (2006) Article DOI: 10.1016/j.bmcl.2005.12.026 BindingDB Entry DOI: 10.7270/Q2833RMF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Rattus norvegicus (rat)) | BDBM50063882 ((6aR,10aR)-3-(hept-1-ynyl)-6,6,9-trimethyl-6a,7,10...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 0.650 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Hellenic Research Foundation Curated by ChEMBL | Assay Description Displacement of [3H]CP-55,940 from rat brain CB1 receptor | Bioorg Med Chem Lett 16: 1616-20 (2006) Article DOI: 10.1016/j.bmcl.2005.12.026 BindingDB Entry DOI: 10.7270/Q2833RMF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 2 (MOUSE) | BDBM50063882 ((6aR,10aR)-3-(hept-1-ynyl)-6,6,9-trimethyl-6a,7,10...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 3.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Hellenic Research Foundation Curated by ChEMBL | Assay Description The compound was evaluated for its affinity towards cannabinoid receptor 2 (CB2) in mouse spleen | J Med Chem 41: 1195-200 (1998) Article DOI: 10.1021/jm970277i BindingDB Entry DOI: 10.7270/Q22806QW | |||||||||||
More data for this Ligand-Target Pair |