BDBM50053359 (6aR,10aR)-6,6,9-Trimethyl-3-nonyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL124194
SMILES: CCCCCCCCCc1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1
InChI Key: InChIKey=CWXKITARQPOZNY-NHCUHLMSSA-N
Data: 1 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 (Homo sapiens (Human)) | BDBM50053359 ((6aR,10aR)-6,6,9-Trimethyl-3-nonyl-6a,7,10,10a-tet...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 0.770 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University Curated by ChEMBL | Assay Description Compound was evaluated for Pharmacological response in the Cannabinoid receptor 1 | J Med Chem 39: 3875-7 (1996) Article DOI: 10.1021/jm960394y BindingDB Entry DOI: 10.7270/Q2R49PVQ | |||||||||||
More data for this Ligand-Target Pair |