BDBM50165142 CHEMBL194978::disodium 2-amino-9-[(2R,4S,5R)-5-[({[(carboxylatomethyl)amino]phosphinato}oxy)methyl]-3,4-bis(propan-2-yloxy)oxolan-2-yl]-6-hydroxy-9H-purin-7-ium

SMILES: CC(C)O[C@H]1[C@@H](COP([O-])(=O)NCC([O-])=O)O[C@H](C1OC(C)C)n1c[nH+]c2c1nc(N)[nH]c2=O

InChI Key: InChIKey=PBQOAFVAKVHJKZ-JVDGCLPLSA-M

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 = 50165142   

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
Eukaryotic translation initiation factor 4E (eIF4E) (Homo sapiens (Human))	BDBM50165142 (CHEMBL194978 | disodium 2-amino-9-[(2R,4S,5R)-5-[(...) Show SMILES CC(C)O[C@H]1[C@@H](COP([O-])(=O)NCC([O-])=O)O[C@H](C1OC(C)C)n1c[nH+]c2c1nc(N)[nH]c2=O Show InChI InChI=1S/C18H29N6O9P/c1-8(2)31-13-10(6-30-34(28,29)21-5-11(25)26)33-17(14(13)32-9(3)4)24-7-20-12-15(24)22-18(19)23-16(12)27/h7-10,13-14,17H,5-6H2,1-4H3,(H,25,26)(H2,21,28,29)(H3,19,22,23,27)/p-1/t10-,13+,14?,17-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>4.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibitory concentration against 7-methyl-GTP binding to eukaryotic translation initiation factor 4E				Bioorg Med Chem Lett 15: 2177-80 (2005) Article DOI: 10.1016/j.bmcl.2005.01.080 BindingDB Entry DOI: 10.7270/Q27D2VWP
					More data for this Ligand-Target Pair