BDBM21233 2-mercaptopyrimidine analogue, 5l::N-{6-[(3-chlorophenyl)methoxy]-2-(propylsulfanyl)pyrimidin-4-yl}acetamide

SMILES: CCCSc1nc(NC(C)=O)cc(OCc2cccc(Cl)c2)n1

InChI Key: InChIKey=AESHNCRRLLSPTG-UHFFFAOYSA-N

Data: 2 KI

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 21233   

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)	BDBM21233 (N-{6-[(3-chlorophenyl)methoxy]-2-(propylsulfanyl)p...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM21233 (N-{6-[(3-chlorophenyl)methoxy]-2-(propylsulfanyl)p...) Show SMILES Show InChI	GoogleScholar	UniChem		7.10	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)	BDBM21233 (N-{6-[(3-chlorophenyl)methoxy]-2-(propylsulfanyl)p...) Show SMILES Show InChI	GoogleScholar	UniChem		582	-8.50	n/a	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair