BDBM50194823 2-amino-4-(4-chlorophenyl)-6-phenylnicotinonitrile::CHEMBL223828

SMILES: Nc1nc(cc(-c2ccc(Cl)cc2)c1C#N)-c1ccccc1

InChI Key: InChIKey=DTFPADSQKJTDTO-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 = 50194823   

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)	BDBM50194823 (2-amino-4-(4-chlorophenyl)-6-phenylnicotinonitrile...) Show SMILES Show InChI	GoogleScholar	UniChem		192	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)	BDBM50194823 (2-amino-4-(4-chlorophenyl)-6-phenylnicotinonitrile...) Show SMILES Show InChI	GoogleScholar	UniChem		201	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