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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 48947   

TargetD(1B) dopamine receptor(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48947(6-(pentylthio)-1-phenyl-1,5-dihydro-4H-pyrazolo[3,...)
Affinity DataEC50:  0.148nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetD(1A) dopamine receptor(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48947(6-(pentylthio)-1-phenyl-1,5-dihydro-4H-pyrazolo[3,...)
Affinity DataEC50:  0.0142nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay