BDBM50111508 CHEMBL3604958

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

InChI Key: InChIKey=WWVSFXZBBUAHOF-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 = 50111508   

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))	BDBM50111508 (CHEMBL3604958) Show SMILES OP(O)(=O)CCN(CCn1cnc2c1nc[nH]c2=O)CP(O)(O)=O Show InChI InChI=1S/C10H17N5O7P2/c16-10-8-9(11-5-12-10)15(6-13-8)2-1-14(7-24(20,21)22)3-4-23(17,18)19/h5-6H,1-4,7H2,(H,11,12,16)(H2,17,18,19)(H2,20,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.00E+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