BDBM50264217 2-(1H-imidazo[4,5-c]pyridine-4-carboxamido)acetic acid::CHEMBL503507

SMILES: OC(=O)CNC(=O)c1nccc2nc[nH]c12

InChI Key: InChIKey=LMUVSOKCEWGNRC-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50264217   

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))	BDBM50264217 (2-(1H-imidazo[4,5-c]pyridine-4-carboxamido)acetic ...) Show SMILES OC(=O)CNC(=O)c1nccc2nc[nH]c12 Show InChI InChI=1S/C9H8N4O3/c14-6(15)3-11-9(16)8-7-5(1-2-10-8)12-4-13-7/h1-2,4H,3H2,(H,11,16)(H,12,13)(H,14,15)	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	2.82E+3	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