BDBM50221714 11-[3-(5-azido-1,1-dimethylpentyl)phenoxy]undeca-5,8-dienoic acid [R-(1-hydroxypropan-2-yl)]-amide::CHEMBL240315
SMILES: C[C@H](CO)NC(=O)CCC\C=C/C\C=C/CCOc1cccc(c1)C(C)(C)CCCCN=[N+]=[N-]
InChI Key: InChIKey=MDXFMWMSCNORCG-YUZOCMECSA-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 2 (Homo sapiens (Human)) | BDBM50221714 (11-[3-(5-azido-1,1-dimethylpentyl)phenoxy]undeca-5...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 2.52 | 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 | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50221714 (11-[3-(5-azido-1,1-dimethylpentyl)phenoxy]undeca-5...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 2.74 | 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 |