null
SMILES: OC(=O)\C=C\C=C\C=C\c1c(nc2ccccc2c1-c1ccc(F)cc1)C1CC1
InChI Key: InChIKey=AKVGNGSTGSNVCF-HIBQRJCCSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Retinoic acid receptor RXR-alpha (Homo sapiens (Human)) | BDBM50232946 (CHEMBL4061160) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 5.12E+3 | n/a | n/a | n/a | n/a | n/a |
Xiamen University Curated by ChEMBL | Assay Description Binding affinity to RXRalpha-LBD (unknown origin) measured up to 120 sec by surface plasma resonance method | Bioorg Med Chem Lett 27: 1055-1061 (2017) BindingDB Entry DOI: 10.7270/Q2348NMW | |||||||||||
More data for this Ligand-Target Pair |