BDBM50316849 2-(4-Fluorobenzyl)-5,6-dimethyl-3-prop-2-yn-1-ylthieno[2,3-d]pyrimidin-4(3H)-one::CHEMBL1088384

SMILES: Cc1sc2nc(Cc3ccc(F)cc3)n(CC#C)c(=O)c2c1C

InChI Key: InChIKey=SLHMZODZQTWRLA-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50316849   

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 A1 (Rat)	BDBM50316849 (2-(4-Fluorobenzyl)-5,6-dimethyl-3-prop-2-yn-1-ylth...) Show SMILES Show InChI	GoogleScholar	UniChem		4	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 A2a (Rat)	BDBM50316849 (2-(4-Fluorobenzyl)-5,6-dimethyl-3-prop-2-yn-1-ylth...) Show SMILES Show InChI	GoogleScholar	UniChem		7.62E+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