BDBM50422300 CHEMBL2364563

SMILES: CCCCNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=ABFFRCQYGNYPRH-UHFFFAOYSA-J

Data: 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 1 hit for monomerid = 50422300   

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 1 (Wild turkey)	BDBM50422300 (CHEMBL2364563) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.10E+4	n/a	n/a	n/a	n/a
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