BDBM50370132 CHEMBL1788235

SMILES: CC[C@@H]1CN2C(=N1)c1c(nc(-c3ccccc3)n1C)N(C)C2=O

InChI Key: InChIKey=CJKUBRUCGUVLII-UHFFFAOYSA-N

Data: 2 KI

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 = 50370132   

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 (Rat)	BDBM50370132 (CHEMBL1788235) Show SMILES Show InChI	GoogleScholar	UniChem		1.75E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Rat)	BDBM50370132 (CHEMBL1788235) Show SMILES Show InChI	GoogleScholar	UniChem		3.63E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair