BDBM50264173 2-(1-methyl-1H-imidazo[4,5-c]pyridine-4-carboxamido)acetic acid::CHEMBL448208

SMILES: Cn1cnc2c(nccc12)C(=O)NCC(O)=O

InChI Key: InChIKey=DMQMBVJEKHVQKP-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 = 50264173   

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))	BDBM50264173 (2-(1-methyl-1H-imidazo[4,5-c]pyridine-4-carboxamid...) Show SMILES Cn1cnc2c(nccc12)C(=O)NCC(O)=O Show InChI InChI=1S/C10H10N4O3/c1-14-5-13-8-6(14)2-3-11-9(8)10(17)12-4-7(15)16/h2-3,5H,4H2,1H3,(H,12,17)(H,15,16)	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	570	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