BDBM50438474 CHEMBL2414641

SMILES: OP(O)(=O)OCCNCc1c[nH]c2c1nc[nH]c2=O

InChI Key: InChIKey=IUCHROGOFYVVJL-UHFFFAOYSA-N

Data: 1 KI

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 = 50438474   

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
Hypoxanthine-guanine phosphoribosyltransferase (HGPRT) (Homo sapiens (Human))	BDBM50438474 (CHEMBL2414641) Show SMILES OP(O)(=O)OCCNCc1c[nH]c2c1nc[nH]c2=O Show InChI InChI=1S/C9H13N4O5P/c14-9-8-7(12-5-13-9)6(4-11-8)3-10-1-2-18-19(15,16)17/h4-5,10-11H,1-3H2,(H,12,13,14)(H2,15,16,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Industrial Research Ltd Curated by ChEMBL					Assay Description Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...				Bioorg Med Chem 21: 5629-46 (2013) Article DOI: 10.1016/j.bmc.2013.02.016 BindingDB Entry DOI: 10.7270/Q2N58NSF
					More data for this Ligand-Target Pair