null

SMILES: Nc1ccn(C2OC(CO)C(O)C(F)C2O)c(=O)n1

InChI Key: InChIKey=AGFREDUIXIMAKC-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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 = 92911   

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
Poly(A)-specific ribonuclease PARN (Homo sapiens (Human))	BDBM92911 (Nucleoside, C6) Show SMILES Nc1ccn(C2OC(CO)C(O)C(F)C2O)c(=O)n1 Show InChI InChI=1S/C10H14FN3O5/c11-6-7(16)4(3-15)19-9(8(6)17)14-2-1-5(12)13-10(14)18/h1-2,4,6-9,15-17H,3H2,(H2,12,13,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid PDB UniChem Similars	Article PubMed	6.45E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Thessaly					Assay Description The enzymatic activity was determined by the methylene blue assay.				Biochemistry 48: 6044-51 (2009) Article DOI: 10.1021/bi900236k BindingDB Entry DOI: 10.7270/Q21V5CJ5
					More data for this Ligand-Target Pair