BDBM50348175 CHEMBL1800865

SMILES: CC[C@@H]1Cn2c(N1)c1nc(nc1n(C)c2=O)-c1ccccc1

InChI Key: InChIKey=XNWDEMWJNJVCBD-UHFFFAOYSA-N

Data: 1 Kd

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 = 50348175   

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 A3 (Human)	BDBM50348175 (CHEMBL1800865) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	4.90	n/a	n/a	n/a	n/a	n/a
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