BDBM50316851 2-Phenyl-3-prop-2-yn-1-yl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-4-one::CHEMBL1087329

SMILES: O=c1n(CC#C)c(nc2sc3CCCc3c12)-c1ccccc1

InChI Key: InChIKey=DAOFCEWFDCXCFW-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 = 50316851   

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)	BDBM50316851 (2-Phenyl-3-prop-2-yn-1-yl-3,5,6,7-tetrahydro-4H-cy...) Show SMILES Show InChI	GoogleScholar	UniChem		5	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)	BDBM50316851 (2-Phenyl-3-prop-2-yn-1-yl-3,5,6,7-tetrahydro-4H-cy...) Show SMILES Show InChI	GoogleScholar	UniChem		9.70E+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