BDBM50368300 CHEMBL608307

SMILES: Nc1ncnc2n(cnc12)C1O[C@H](CSCCO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=XECCOMIMOJOGCO-UHFFFAOYSA-N

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 = 50368300   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
S-methyl-5'-thioadenosine phosphorylase (Mouse)	BDBM50368300 (CHEMBL608307) Show SMILES Show InChI	GoogleScholar	UniChem		2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair