BDBM21175 CHEMBL252171::N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide::Pyrimidine analogue, 27

SMILES: CN1CCN(CC(=O)Nc2cc(nc(n2)-c2ccco2)-n2nc(C)cc2C)CC1

InChI Key: InChIKey=BWVAXODRSJSHDC-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 21175   

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)	BDBM21175 (CHEMBL252171 | N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		2	-11.7	n/a	n/a	n/a	n/a	n/a	7.4	22
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					More data for this Ligand-Target Pair
Adenosine receptor A2a (Human)	BDBM21175 (CHEMBL252171 | N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Adenosine receptor A2a (Rat)	BDBM21175 (CHEMBL252171 | N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		14	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)	BDBM21175 (CHEMBL252171 | N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		1.70E+3	-7.79	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)	BDBM21175 (CHEMBL252171 | N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		1.73E+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