BDBM48947 6-(amylthio)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one::6-(pentylthio)-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one::6-(pentylthio)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one::6-pentylsulfanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one::MLS000091818::SMR000026363::cid_2152931

SMILES: CCCCCSc1nc2n(ncc2c(=O)[nH]1)-c1ccccc1

InChI Key: InChIKey=DGJKWPHFTYKBHU-UHFFFAOYSA-N

Data: 2 EC50

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 = 48947   

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
D(1B) dopamine receptor (Human)	BDBM48947 (6-(pentylthio)-1-phenyl-1,5-dihydro-4H-pyrazolo[3,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.148	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM48947 (6-(pentylthio)-1-phenyl-1,5-dihydro-4H-pyrazolo[3,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.0142	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair