BDBM50370134 CHEMBL1744045

SMILES: CC[C@H]1Cn2c(N1)c1nc(C=Cc3ccccc3)nc1n(C)c2=O

InChI Key: InChIKey=QKLKZNBODIOBBI-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 = 50370134   

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 A2a (Rat)	BDBM50370134 (CHEMBL1744045) Show SMILES Show InChI	GoogleScholar	UniChem		670	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 A1 (Rat)	BDBM50370134 (CHEMBL1744045) Show SMILES Show InChI	GoogleScholar	UniChem		730	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