BDBM48212 3-(4-Methoxy-phenyl)-7-piperidin-1-yl-isothiazolo[4,5-d]pyrimidine::3-(4-methoxyphenyl)-7-(1-piperidinyl)isothiazolo[4,5-d]pyrimidine::3-(4-methoxyphenyl)-7-piperidin-1-yl-[1,2]thiazolo[4,5-d]pyrimidine::3-(4-methoxyphenyl)-7-piperidino-isothiazolo[4,5-d]pyrimidine::MLS000067913::SMR000122451::cid_1462058

SMILES COc1ccc(cc1)-c1nsc2c(ncnc12)N1CCCCC1

InChI Key InChIKey=SIYLIPGDRPIPGJ-UHFFFAOYSA-N

Data  3 IC50  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 48212   

TargetMatrix metalloproteinase-14 [1-36](Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48212(cid_1462058 | SMR000122451 | 3-(4-methoxyphenyl)-7...)
Affinity DataEC50:  270nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM48212(cid_1462058 | SMR000122451 | 3-(4-methoxyphenyl)-7...)
Affinity DataIC50: 2.02E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM48212(cid_1462058 | SMR000122451 | 3-(4-methoxyphenyl)-7...)
Affinity DataIC50: 3.59E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM48212(cid_1462058 | SMR000122451 | 3-(4-methoxyphenyl)-7...)
Affinity DataIC50: 3.59E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay