BDBM50517838 CHEMBL4467468
SMILES: CCN(CC)C(=O)c1cccc(c1)-c1ccc2nc(cn2c1)-c1ccc(Cl)cc1
InChI Key: InChIKey=RWWPHABIRMUWPS-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Nuclear receptor subfamily 4 group A member 2 (Homo sapiens (Human)) | BDBM50517838 (CHEMBL4467468) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | n/a | n/a | >3.00E+3 | n/a | n/a | n/a | n/a |
Sanofi Curated by ChEMBL | Assay Description Agonist activity at full-length Gal4-fused NOT (unknown origin) expressed in CHO cells by luciferase reporter gene assay | Bioorg Med Chem Lett 29: 929-932 (2019) Article DOI: 10.1016/j.bmcl.2019.01.024 | |||||||||||
More data for this Ligand-Target Pair |