BDBM50270553 CHEMBL507282::INS-37217::INS37217

SMILES: Nc1ccn([C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3ccc(=O)[nH]c3=O)O2)c(=O)n1

InChI Key: InChIKey=FPNPSEMJLALQSA-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50270553   

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 2 (Human)	BDBM50270553 (INS37217 | INS-37217 | CHEMBL507282) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	270	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 2 (Human)	BDBM50270553 (INS37217 | INS-37217 | CHEMBL507282) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	140	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 4 (Human)	BDBM50270553 (INS37217 | INS-37217 | CHEMBL507282) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	140	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 6 (Human)	BDBM50270553 (INS37217 | INS-37217 | CHEMBL507282) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	950	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 2 (Human)	BDBM50270553 (INS37217 | INS-37217 | CHEMBL507282) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	220	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair