null
SMILES: CC1=CC(C(=O)CN2C(=O)NC(C)(C2=O)c2ccc(F)cc2)=C(C)C1CCc1cccs1
InChI Key: InChIKey=HNUFLLOMXNPPEN-UHFFFAOYSA-N
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)) | BDBM93035 (CB2 Inhibitor, 11) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | 3.69E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Laboratoire de Chimie Thérapeutique | Assay Description Competitive binding assay using cannabinoid receptors. | Chem Biol Drug Des 81: 442-454 (2013) Article DOI: 10.1111/cbdd.12095 BindingDB Entry DOI: 10.7270/Q20000PK | |||||||||||
More data for this Ligand-Target Pair |