BDBM50112072 (3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl-6,6-dimethyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol (HU210)::THC, delta 8
SMILES: CCCCCCC(C)(C)c1cc(O)c2C3C=C(CO)CC[C@H]3C(C)(C)Oc2c1
InChI Key: InChIKey=UEXRUIOOOVZHFZ-GFOWMXPYSA-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 (Rattus norvegicus (rat)) | BDBM50112072 ((3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl-6,6-dimet...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem Similars | PubMed | 126 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University Curated by PDSP Ki Database | J Pharmacol Exp Ther 265: 218-26 (1993) BindingDB Entry DOI: 10.7270/Q2HH6HM0 | ||||||||||||
More data for this Ligand-Target Pair |