BDBM50505378 CHEMBL4558553
SMILES: [H][C@@]12CC(CCCCCC)=C(c3ccccc3)[C@@]1(CC[C@H]2O)C(=C)Cc1ccccc1
InChI Key: InChIKey=YYCBRMOICJLJDK-GKRYNVPLSA-N
Data: 1 EC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Liver Receptor Homolog 1 (Homo sapiens (Human)) | BDBM50505378 (CHEMBL4558553) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | n/a | n/a | 800 | n/a | n/a | n/a | n/a |
Emory University School of Medicine Curated by ChEMBL | Assay Description Agonist activity at human full length LRH1 transfected in human HeLa cells incubated for 24 hrs by renilla luciferase reporter gene assay | J Med Chem 62: 11022-11034 (2019) Article DOI: 10.1021/acs.jmedchem.9b00753 | |||||||||||
More data for this Ligand-Target Pair |