BDBM50389833 CHEMBL1089322

SMILES: COc1cc(CN=Nc2ncnc3sc4CCCCc4c23)ccc1O

InChI Key: InChIKey=STFFILSSNNGGPS-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50389833   

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 (Human)	BDBM50389833 (CHEMBL1089322) Show SMILES Show InChI	GoogleScholar	UniChem		5.01E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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