BDBM50194817 2-amino-4-(2-chlorophenyl)-6-phenylnicotinonitrile::CHEMBL220684

SMILES: Nc1nc(cc(-c2ccccc2Cl)c1C#N)-c1ccccc1

InChI Key: InChIKey=DOTFDSKMEYTLRC-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 = 50194817   

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)	BDBM50194817 (2-amino-4-(2-chlorophenyl)-6-phenylnicotinonitrile...) Show SMILES Show InChI	GoogleScholar	UniChem		89	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)	BDBM50194817 (2-amino-4-(2-chlorophenyl)-6-phenylnicotinonitrile...) Show SMILES Show InChI	GoogleScholar	UniChem		239	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