BDBM50008288 (1S,2R,5R)-5-(6-Amino-purin-9-yl)-3-((R)-1-hydroxy-ethyl)-cyclopent-3-ene-1,2-diol::5-(6-Amino-purin-9-yl)-3-(1-hydroxy-ethyl)-cyclopent-3-ene-1,2-diol::CHEMBL327105

SMILES: C[C@@H](O)C1=C[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key: InChIKey=CDKUWLLYHVOVCD-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50008288   

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
Adenosylhomocysteinase (Human)	BDBM50008288 ((1S,2R,5R)-5-(6-Amino-purin-9-yl)-3-((R)-1-hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	721	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosylhomocysteinase (Mouse)	BDBM50008288 ((1S,2R,5R)-5-(6-Amino-purin-9-yl)-3-((R)-1-hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		86	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