null

SMILES: OC(=O)CNC(=O)c1ccccn1

InChI Key: InChIKey=MNYZGNSHBPLAFN-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50328020   

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))	BDBM50328020 (2-(picolinamido)acetic acid | CHEMBL221255) Show SMILES OC(=O)CNC(=O)c1ccccn1 Show InChI InChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-3-1-2-4-9-6/h1-4H,5H2,(H,10,13)(H,11,12)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Procter and Gamble Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of EGLN1				Bioorg Med Chem Lett 16: 5616-20 (2006) Article DOI: 10.1016/j.bmcl.2006.08.026 BindingDB Entry DOI: 10.7270/Q21Z4579
					More data for this Ligand-Target Pair
Prolyl hydroxylase EGLN2 (Homo sapiens (Human))	BDBM50328020 (2-(picolinamido)acetic acid | CHEMBL221255) Show SMILES OC(=O)CNC(=O)c1ccccn1 Show InChI InChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-3-1-2-4-9-6/h1-4H,5H2,(H,10,13)(H,11,12)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Oxford Curated by ChEMBL					Assay Description Inhibition of PHD1 by HTRF assay				Bioorg Med Chem Lett 20: 6125-8 (2010) Article DOI: 10.1016/j.bmcl.2010.08.032 BindingDB Entry DOI: 10.7270/Q22B8Z7F
					More data for this Ligand-Target Pair