BDBM21211 N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-3-(dimethylamino)propanamide::Pyrimidin-4-ylacetamide, 26

SMILES: CN(C)CCC(=O)Nc1cc(nc(n1)-c1ccc(C)o1)-n1nc(C)cc1C

InChI Key: InChIKey=AACWUFIIMOHGSO-UHFFFAOYSA-N

Data: 3 KI  1 IC50

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 4 hits for monomerid = 21211   

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
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM21211 (N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfur...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	650	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Human)	BDBM21211 (N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfur...) Show SMILES Show InChI	GoogleScholar	UniChem		2.10	-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 (Rat)	BDBM21211 (N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfur...) Show SMILES Show InChI	GoogleScholar	UniChem		43	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)	BDBM21211 (N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfur...) Show SMILES Show InChI	GoogleScholar	UniChem		210	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