BDBM50288060 2-Hydroxy-2-({[5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2,5-dihydro-furan-2-ylmethyl]-carbamoyl}-methyl)-succinic acid dimethyl ester::CHEMBL444054

SMILES: COC(=O)CC(O)(CC(=O)NCC1OC(C=C1)n1cc(C)c(=O)[nH]c1=O)C(=O)OC

InChI Key: InChIKey=BWLMOSFPISFCRD-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 = 50288060   

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)	BDBM50288060 (2-Hydroxy-2-({[5-(5-methyl-2,4-dioxo-3,4-dihydro-2...) Show SMILES COC(=O)CC(O)(CC(=O)NCC1OC(C=C1)n1cc(C)c(=O)[nH]c1=O)C(=O)OC |c:15| Show InChI InChI=1S/C18H23N3O9/c1-10-9-21(17(26)20-15(10)24)13-5-4-11(30-13)8-19-12(22)6-18(27,16(25)29-3)7-14(23)28-2/h4-5,9,11,13,27H,6-8H2,1-3H3,(H,19,22)(H,20,24,26)	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