BDBM50194813 CHEMBL221220::N-(4-fluorobenzyl)-4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine

SMILES: Fc1ccc(CNc2nc(cc(n2)C(F)(F)F)-c2cccs2)cc1

InChI Key: InChIKey=PQDOHPTXMGWBDW-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 = 50194813   

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)	BDBM50194813 (N-(4-fluorobenzyl)-4-(thiophen-2-yl)-6-(trifluorom...) 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)	BDBM50194813 (N-(4-fluorobenzyl)-4-(thiophen-2-yl)-6-(trifluorom...) 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