BDBM50335688 CHEMBL1650144::N-(4,6-dip-tolylpyrimidin-2-yl)butyramide

SMILES: CCCC(=O)Nc1nc(cc(n1)-c1ccc(C)cc1)-c1ccc(C)cc1

InChI Key: InChIKey=HJZUQXKODRRLHK-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 = 50335688   

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 A3 (Human)	BDBM50335688 (N-(4,6-dip-tolylpyrimidin-2-yl)butyramide | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		131	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)	BDBM50335688 (N-(4,6-dip-tolylpyrimidin-2-yl)butyramide | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		3.76E+3	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