BDBM92542 5'-AMPS

SMILES: Nc1ncnc2n(cnc12)C1OC(COP([O-])([O-])=S)C(O)C1O

InChI Key: InChIKey=UBCPYVAQZGCDJO-UHFFFAOYSA-L

Data: 1 KI

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 = 92542   

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
Deoxyribonucleoside 5'-monophosphate N-glycosidase (Rcl) (Rattus norvegicus (Rat))	BDBM92542 (5'-AMPS) Show SMILES Nc1ncnc2n(cnc12)C1OC(COP([O-])([O-])=S)C(O)C1O Show InChI InChI=1S/C10H14N5O6PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(21-10)1-20-22(18,19)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,23)/p-2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Pasteur					Assay Description Rcl inhibition by nucleotides.				J Biol Chem 285: 41806-14 (2010) Article DOI: 10.1074/jbc.M110.181594 BindingDB Entry DOI: 10.7270/Q2DF6PT4
					More data for this Ligand-Target Pair