BDBM50053266 (6aR,9R,10aR)-3-((E)-Hept-1-enyl)-9-hydroxymethyl-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol::CHEMBL127848
SMILES: CCCCC\C=C\c1cc(O)c2[C@@H]3C[C@H](CO)CC[C@H]3C(C)(C)Oc2c1
InChI Key: InChIKey=NJIKRWBGUIYKJM-OKMMTOMJSA-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)) | BDBM50053266 ((6aR,9R,10aR)-3-((E)-Hept-1-enyl)-9-hydroxymethyl-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 1.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hawaii Curated by ChEMBL | Assay Description Compound was evaluated for its ability to displace specifically bound [3H]CP-55940 from a Cannabinoid receptor 1 enriched rat brain microsome prepara... | J Med Chem 39: 3790-6 (1996) Article DOI: 10.1021/jm950934b BindingDB Entry DOI: 10.7270/Q2TT4RM1 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 2 (MOUSE) | BDBM50053266 ((6aR,9R,10aR)-3-((E)-Hept-1-enyl)-9-hydroxymethyl-...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 5.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hawaii Curated by ChEMBL | Assay Description Compound was evaluated for its ability to displace specifically bound [3H]CP-55940 from a Cannabinoid receptor 2 enriched mouse spleen preparation. | J Med Chem 39: 3790-6 (1996) Article DOI: 10.1021/jm950934b BindingDB Entry DOI: 10.7270/Q2TT4RM1 | |||||||||||
More data for this Ligand-Target Pair |