BDBM50264175 2-(1-benzyl-1H-imidazo[4,5-c]pyridine-4-carboxamido)acetic acid::CHEMBL521790
SMILES: OC(=O)CNC(=O)c1nccc2n(Cc3ccccc3)cnc12
InChI Key: InChIKey=HELPXFNVKCWGHN-UHFFFAOYSA-N
Data: 1 IC50
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)) | BDBM50264175 (2-(1-benzyl-1H-imidazo[4,5-c]pyridine-4-carboxamid...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 320 | n/a | n/a | n/a | n/a | n/a | n/a |
Amgen, Inc. Curated by ChEMBL | Assay Description Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysis | Bioorg Med Chem Lett 18: 5023-6 (2008) Article DOI: 10.1016/j.bmcl.2008.08.012 BindingDB Entry DOI: 10.7270/Q2ZS2WB7 | |||||||||||
More data for this Ligand-Target Pair |