BDBM50395135 CHEMBL576739

SMILES: c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)OP(=O)(O)O)O)N

InChI Key: InChIKey=LNQVTSROQXJCDD-UHFFFAOYSA-N

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 = 50395135   

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
Adenosine receptor A1 (Human)	BDBM50395135 (CHEMBL576739) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	440	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair