BDBM21192 N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-(4-ethylpiperazin-1-yl)acetamide::Pyrimidin-4-ylacetamide, 6

SMILES: CCN1CCN(CC(=O)Nc2cc(nc(n2)-c2ccc(C)o2)-n2nc(C)cc2C)CC1

InChI Key: InChIKey=ADUMYZLFDDEFPS-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 21192   

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)	BDBM21192 (N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfur...) Show SMILES Show InChI	GoogleScholar	UniChem		11	-10.7	n/a	n/a	n/a	n/a	n/a	7.4	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Rat)	BDBM21192 (N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfur...) Show SMILES Show InChI	GoogleScholar	UniChem		270	-8.86	n/a	n/a	n/a	n/a	n/a	7.4	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Human)	BDBM21192 (N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfur...) Show SMILES Show InChI	GoogleScholar	UniChem		1.88E+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