BDBM50194811 2-amino-6-phenyl-4-p-tolylnicotinonitrile::CHEMBL376920

SMILES: Cc1ccc(cc1)-c1cc(nc(N)c1C#N)-c1ccccc1

InChI Key: InChIKey=ADSZRHDJWBZORK-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 = 50194811   

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)	BDBM50194811 (2-amino-6-phenyl-4-p-tolylnicotinonitrile | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		118	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 (Human)	BDBM50194811 (2-amino-6-phenyl-4-p-tolylnicotinonitrile | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		274	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