BDBM50151721 CHEMBL363260::N-(2-Hydroxy-5-{(R)-1-hydroxy-2-[2-(4-phenethyloxy-phenyl)-ethylamino]-ethyl}-phenyl)-formamide
SMILES: O[C@@H](CNCCc1ccc(OCCc2ccccc2)cc1)c1ccc(O)c(NC=O)c1
InChI Key: InChIKey=RNEBQVLNRXDFJF-VWLOTQADSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Beta-2 adrenergic receptor (Homo sapiens (Human)) | BDBM50151721 (CHEMBL363260 | N-(2-Hydroxy-5-{(R)-1-hydroxy-2-[2-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | Article PubMed | 7.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Horsham Research Centre Curated by ChEMBL | Assay Description Binding affinity for human beta-2 adrenergic receptor | Bioorg Med Chem Lett 14: 4705-10 (2004) Article DOI: 10.1016/j.bmcl.2004.06.086 BindingDB Entry DOI: 10.7270/Q2416XSZ | |||||||||||
More data for this Ligand-Target Pair |