BDBM50111509 CHEMBL3604959

SMILES: OP(O)(=O)CCN(CCOCc1ccccc1)CCn1cnc2c1nc[nH]c2=O

InChI Key: InChIKey=VQHLCWPGFOSSLQ-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 = 50111509   

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 (Homo sapiens (Human))	BDBM50111509 (CHEMBL3604959) Show SMILES OP(O)(=O)CCN(CCOCc1ccccc1)CCn1cnc2c1nc[nH]c2=O Show InChI InChI=1S/C18H24N5O5P/c24-18-16-17(19-13-20-18)23(14-21-16)7-6-22(9-11-29(25,26)27)8-10-28-12-15-4-2-1-3-5-15/h1-5,13-14H,6-12H2,(H,19,20,24)(H2,25,26,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Academy of Sciences of the Czech Republic Curated by ChEMBL					Assay Description Inhibition of human HGPRT by spectrophotometric assay				Bioorg Med Chem 23: 5502-10 (2015) BindingDB Entry DOI: 10.7270/Q2N58P4B
					More data for this Ligand-Target Pair