BDBM50046869 2,8-Diamino-9-hexyl-1,9-dihydro-purin-6-one::CHEMBL8587

SMILES: CCCCCCn1c(N)nc2c1nc(N)[nH]c2=O

InChI Key: InChIKey=JHPOULIDVXAZQQ-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 = 50046869   

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
Purine nucleoside phosphorylase (Homo sapiens (Human))	BDBM50046869 (2,8-Diamino-9-hexyl-1,9-dihydro-purin-6-one | CHEM...) Show SMILES CCCCCCn1c(N)nc2c1nc(N)[nH]c2=O Show InChI InChI=1S/C11H18N6O/c1-2-3-4-5-6-17-8-7(14-11(17)13)9(18)16-10(12)15-8/h2-6H2,1H3,(H2,13,14)(H3,12,15,16,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.24E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Defense Medical Center Curated by ChEMBL					Assay Description Compound was evaluated for the inhibitory activity against PNP activity in dialyzed extracts from human erythrocytes				J Med Chem 36: 1024-31 (1993) BindingDB Entry DOI: 10.7270/Q2CV4JCQ
					More data for this Ligand-Target Pair