BDBM350899 2-Benzylthio-3-phenyl-4-oxo-3,4-dihydroquinazoline ::US9796687, Compound 21

SMILES: O=c1n(c(SCc2ccccc2)nc2ccccc12)-c1ccccc1

InChI Key: InChIKey=STGAQMVRGXPRKM-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 350899   

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
High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A (Human)	BDBM350899 (US9796687, Compound 21 | 2-Benzylthio-3-phenyl-4-o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A (Human)	BDBM350899 (US9796687, Compound 21 | 2-Benzylthio-3-phenyl-4-o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair