BDBM50288058 CHEMBL78852::{4-[5-(5-Methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2,5-dihydro-furan-2-ylmethoxycarbonylmethyl]-5-oxo-[1,3]dioxolan-4-yl}-acetic acid

SMILES: Cc1cn(C2OC(COC(=O)CC3(CC(O)=O)OCOC3=O)C=C2)c(=O)[nH]c1=O

InChI Key: InChIKey=RFYXRHGCAAWGTH-UHFFFAOYSA-N

Data: 1 IC50

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 = 50288058   

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
Reverse transcriptase/RNaseH (Human immunodeficiency virus 1)	BDBM50288058 (CHEMBL78852 | {4-[5-(5-Methyl-2,4-dioxo-3,4-dihydr...) Show SMILES Cc1cn(C2OC(COC(=O)CC3(CC(O)=O)OCOC3=O)C=C2)c(=O)[nH]c1=O |c:23| Show InChI InChI=1S/C17H18N2O10/c1-9-6-19(16(25)18-14(9)23)11-3-2-10(29-11)7-26-13(22)5-17(4-12(20)21)15(24)27-8-28-17/h2-3,6,10-11H,4-5,7-8H2,1H3,(H,20,21)(H,18,23,25)	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of HIV-1 reverse transcriptase.				Bioorg Med Chem Lett 6: 2405-2410 (1996) Article DOI: 10.1016/0960-894X(96)00444-1 BindingDB Entry DOI: 10.7270/Q2Z31ZMC
					More data for this Ligand-Target Pair