BDBM50194816 CHEMBL221219::N-(4-fluorobenzyl)-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine

SMILES: Fc1ccc(CNc2nc(cc(n2)C(F)(F)F)-c2ccccc2)cc1

InChI Key: InChIKey=SVNVSTDRFRAKND-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 = 50194816   

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)	BDBM50194816 (N-(4-fluorobenzyl)-4-phenyl-6-(trifluoromethyl)pyr...) Show SMILES Show InChI	GoogleScholar	UniChem		287	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)	BDBM50194816 (N-(4-fluorobenzyl)-4-phenyl-6-(trifluoromethyl)pyr...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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