BDBM50045038 CHEMBL3310395
SMILES: OC(=O)[C@@H](NC(=O)Cc1csc(n1)-c1ncc(cc1O)C#N)c1ccccc1
InChI Key: InChIKey=KPGRSPXHOOAVBE-INIZCTEOSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Egl nine homolog 1 (Homo sapiens (Human)) | BDBM50045038 (CHEMBL3310395) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid PDB UniChem Similars | PDB Article PubMed | n/a | n/a | 2.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Sungkyunkwan University Curated by ChEMBL | Assay Description Inhibition of PHD2 in human Hep3B cells assessed as erythropoietin secretion by ELISA | Bioorg Med Chem Lett 24: 3142-5 (2014) Article DOI: 10.1016/j.bmcl.2014.05.003 BindingDB Entry DOI: 10.7270/Q2QN68F3 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |