BDBM21208 2-[(3S)-3-(diethylamino)pyrrolidin-1-yl]-N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]acetamide::Pyrimidin-4-ylacetamide, 18

SMILES: CCN(CC)[C@H]1CCN(CC(=O)Nc2cc(nc(n2)-c2ccc(C)o2)-n2nc(C)cc2C)C1

InChI Key: InChIKey=RZWNFRXLFHITKC-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 = 21208   

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)	BDBM21208 (2-[(3S)-3-(diethylamino)pyrrolidin-1-yl]-N-[6-(3,5...) Show SMILES Show InChI	GoogleScholar	UniChem		4.40	-11.3	n/a	n/a	n/a	n/a	n/a	7.4	22
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Adenosine receptor A2a (Rat)	BDBM21208 (2-[(3S)-3-(diethylamino)pyrrolidin-1-yl]-N-[6-(3,5...) Show SMILES Show InChI	GoogleScholar	UniChem		155	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 A1 (Human)	BDBM21208 (2-[(3S)-3-(diethylamino)pyrrolidin-1-yl]-N-[6-(3,5...) Show SMILES Show InChI	GoogleScholar	UniChem		2.60E+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