BDBM50371600 CHEMBL1162174

SMILES: O[C@H]1[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@@H]3OC(Cc4ccccc4)O[C@H]23)n2ccc(=O)[nH]c2=O)O[C@@H]([C@H]1O)n1ccc(=O)[nH]c1=O

InChI Key: InChIKey=FIZCPSOYGRAJHH-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 50371600   

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
P2Y purinoceptor 12 (Human)	BDBM50371600 (CHEMBL1162174) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.47E+4	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 6 (Human)	BDBM50371600 (CHEMBL1162174) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	154	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair