BDBM50360109 CHEMBL1928778

SMILES: OP(O)(=O)CCn1cnc2c1nc[nH]c2=O

InChI Key: InChIKey=DIXJABWSJWXYPQ-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 = 50360109   

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))	BDBM50360109 (CHEMBL1928778) Show SMILES OP(O)(=O)CCn1cnc2c1nc[nH]c2=O Show InChI InChI=1S/C7H9N4O4P/c12-7-5-6(8-3-9-7)11(4-10-5)1-2-16(13,14)15/h3-4H,1-2H2,(H,8,9,12)(H2,13,14,15)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Academy of Sciences of Czech Republic Curated by ChEMBL					Assay Description Inhibition of human HGPRT				Bioorg Med Chem 20: 1076-89 (2012) Article DOI: 10.1016/j.bmc.2011.11.034 BindingDB Entry DOI: 10.7270/Q2RV0P44
					More data for this Ligand-Target Pair