BDBM50221712 12-[2-(1,1-dimethylheptyl)phenyl]dodeca-5,8,11-trienoic acid [R-(1-hydroxypropan-2-yl)]-amide::CHEMBL393343
SMILES: CCCCCCC(C)(C)c1ccccc1\C=C/C\C=C/C\C=C/CCCC(=O)N[C@H](C)CO
InChI Key: InChIKey=ZIXCCDXAORGXTL-BTGXJRSQSA-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 (Homo sapiens (Human)) | BDBM50221712 (12-[2-(1,1-dimethylheptyl)phenyl]dodeca-5,8,11-tri...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | 86.3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Organix, Inc. Curated by ChEMBL | Assay Description Displacement of [3H]CP55,940 from human CB1 receptor expressed in HEK293 cells | Bioorg Med Chem 15: 7850-64 (2007) Article DOI: 10.1016/j.bmc.2007.08.039 BindingDB Entry DOI: 10.7270/Q2348K3B | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 2 (Homo sapiens (Human)) | BDBM50221712 (12-[2-(1,1-dimethylheptyl)phenyl]dodeca-5,8,11-tri...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | 257 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Organix, Inc. Curated by ChEMBL | Assay Description Displacement of [3H]CP55,940 from human CB2 receptor expressed in CHO cells | Bioorg Med Chem 15: 7850-64 (2007) Article DOI: 10.1016/j.bmc.2007.08.039 BindingDB Entry DOI: 10.7270/Q2348K3B | |||||||||||
More data for this Ligand-Target Pair |