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BDBM50540409 CHEBI:34941::CHEMBL69234

SMILES: Cc1nc(\N=N\c2ccc(cc2S(O)(=O)=O)S(O)(=O)=O)c(COP(O)(O)=O)c(C=O)c1O

InChI Key: InChIKey=PNFZSRRRZNXSMF-UHFFFAOYSA-N

Data: 4 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50540409
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
P2X purinoceptor 1 (Rat)	BDBM50540409 (CHEBI:34941 \| CHEMBL69234) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2X purinoceptor 2 (Human)	BDBM50540409 (CHEBI:34941 \| CHEMBL69234) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.02E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2X purinoceptor 4 (Human)	BDBM50540409 (CHEBI:34941 \| CHEMBL69234) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2X purinoceptor 5 (Human)	BDBM50540409 (CHEBI:34941 \| CHEMBL69234) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.45E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair