BDBM50318029 CHEMBL1096400::diammonium (2R,3S,5R)-2-[(hydrogen phosphonatooxy)methyl]-5-[6-(methylamino)-9H-purin-9-yl]oxolan-3-yl hydrogen phosphate

SMILES: CNc1ncnc2n(cnc12)[C@H]1C[C@H](OP(O)(O)=O)[C@@H](COP(O)(O)=O)O1

InChI Key: InChIKey=CCPLITQNIFLYQB-UHFFFAOYSA-N

Data: 2 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 = 50318029   

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
Uracil nucleotide/cysteinyl leukotriene receptor (Human)	BDBM50318029 (diammonium (2R,3S,5R)-2-[(hydrogen phosphonatooxy)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	508	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 1 (Human)	BDBM50318029 (diammonium (2R,3S,5R)-2-[(hydrogen phosphonatooxy)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	508	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair