BDBM50083869 3-(6-Fluoro-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL159662
SMILES: CC1=CCC2C(C1)c1c(O)cc(C\C=C\CCCF)cc1OC2(C)C
InChI Key: InChIKey=YMYYGMHEAJZHFP-GQCTYLIASA-N
Data: 1 Kd
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 |
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Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083869 (3-(6-Fluoro-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,10...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 20.9 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Tested for binding affinity against Cannabinoid receptor 1 (CB1). | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair |