BDBM50330328 (Z)-2-amino-9-((2,2-bis(hydroxymethyl)cyclopropylidene)methyl)-1H-purin-6(9H)-one::(Z)-9-((2,2-bis(hydroxymethyl)cyclopropylidene)methyl)-2-amino-1H-purin-6(9H)-one::2-Amino-9-[2,2-bis-hydroxymethyl-cycloprop-(Z)-ylidenemethyl]-1,9-dihydro-purin-6-one::CHEMBL265948::cyclopropavir
SMILES: Nc1nc2n(\C=C3\CC3(CO)CO)cnc2c(=O)[nH]1
InChI Key: InChIKey=KMUNHOKTIVSFRA-KXFIGUGUSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Phosphotransferase pUL97 (Human cytomegalovirus) | BDBM50330328 ((Z)-2-amino-9-((2,2-bis(hydroxymethyl)cyclopropyli...) | UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Michigan Curated by ChEMBL | Assay Description Inhibition of Human cytomegalovirus pUL97 assessed as inhibition of phosphorylation of 100 to 1000 uM cyclopropavir | Antimicrob Agents Chemother 54: 3093-8 (2010) Article DOI: 10.1128/AAC.00468-10 BindingDB Entry DOI: 10.7270/Q25D8S36 | |||||||||||
More data for this Ligand-Target Pair |