BDBM50194821 2-amino-4-(3-ethoxy-4-hydroxyphenyl)-6-(4-hydroxyphenyl)nicotinonitrile::CHEMBL222201

SMILES: CCOc1cc(ccc1O)-c1cc(nc(N)c1C#N)-c1ccc(O)cc1

InChI Key: InChIKey=IWPRRVSKUNQSTO-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 = 50194821   

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)	BDBM50194821 (2-amino-4-(3-ethoxy-4-hydroxyphenyl)-6-(4-hydroxyp...) Show SMILES Show InChI	GoogleScholar	UniChem		42	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 (Human)	BDBM50194821 (2-amino-4-(3-ethoxy-4-hydroxyphenyl)-6-(4-hydroxyp...) Show SMILES Show InChI	GoogleScholar	UniChem		267	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