BDBM50130937 DEXOXADROL::Dexoxadrol::Dioxadrol
SMILES: [H][C@@]1(COC(O1)(c1ccccc1)c1ccccc1)[C@]1([H])CCCCN1
InChI Key: InChIKey=HGKAMARNFGKMLC-RBUKOAKNSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
NR1/NR2A (Homo sapiens (Human)) | BDBM50130937 (DEXOXADROL | Dexoxadrol | Dioxadrol) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | Purchase PC cid PC sid UniChem Similars | PubMed | 19 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ di Camerino Curated by ChEMBL | Assay Description Inhibition of [3H]-U-69,593 binding to Opioid receptor kappa 1 | J Med Chem 58: 8601-15 (2015) BindingDB Entry DOI: 10.7270/Q2GM894Q | |||||||||||
More data for this Ligand-Target Pair |