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BDBM34221 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione::MLS000071546::SMR000009103::cid_705426

SMILES: Cc1cc(C)n2c(n[nH]c2=S)n1

InChI Key: InChIKey=YINCJELKAOSUAF-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 34221   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Gag-Pol polyprotein


(Human immunodeficiency virus type 1 group M subtyp...)
BDBM34221
PNG
(5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3...)
Show SMILES Cc1cc(C)n2c(n[nH]c2=S)n1
Show InChI InChI=1S/C7H8N4S/c1-4-3-5(2)11-6(8-4)9-10-7(11)12/h3H,1-2H3,(H,10,12)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
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UniChem
PCBioAssay
n/an/a 8.10E+3n/an/an/an/a8.023



University of Pittsburgh Molecular Library Screening Center

Curated by PubChem BioAssay


Assay Description
A fluorescence resonance energy transfer assay is developed in 96-well and 384-well microplate formats with robotic manipulation to enable high-throu...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2H70D5W
More data for this
Ligand-Target Pair
MPI protein


(Homo sapiens (Human))
BDBM34221
PNG
(5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3...)
Show SMILES Cc1cc(C)n2c(n[nH]c2=S)n1
Show InChI InChI=1S/C7H8N4S/c1-4-3-5(2)11-6(8-4)9-10-7(11)12/h3H,1-2H3,(H,10,12)
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UniChem
PCBioAssay
n/an/a>5.00E+4n/an/an/an/a7.423



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2CF9NFM
More data for this
Ligand-Target Pair
MPI protein


(Homo sapiens (Human))
BDBM34221
PNG
(5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3...)
Show SMILES Cc1cc(C)n2c(n[nH]c2=S)n1
Show InChI InChI=1S/C7H8N4S/c1-4-3-5(2)11-6(8-4)9-10-7(11)12/h3H,1-2H3,(H,10,12)
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UniChem
PCBioAssay
n/an/a 4.32E+4n/an/an/an/an/an/a



Sanford-Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2C827QV
More data for this
Ligand-Target Pair
probable DNA dC->dU-editing enzyme APOBEC-3A


(Homo sapiens (Human))
BDBM34221
PNG
(5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3...)
Show SMILES Cc1cc(C)n2c(n[nH]c2=S)n1
Show InChI InChI=1S/C7H8N4S/c1-4-3-5(2)11-6(8-4)9-10-7(11)12/h3H,1-2H3,(H,10,12)
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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UniChem
PCBioAssay
n/an/a>1.00E+5n/an/an/an/an/a25



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2CZ35ND
More data for this
Ligand-Target Pair
Procathepsin L


(Homo sapiens (Human))
BDBM34221
PNG
(5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3...)
Show SMILES Cc1cc(C)n2c(n[nH]c2=S)n1
Show InChI InChI=1S/C7H8N4S/c1-4-3-5(2)11-6(8-4)9-10-7(11)12/h3H,1-2H3,(H,10,12)
PDB
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n/an/a>5.96E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q20K2704
More data for this
Ligand-Target Pair
neutrophil cytosolic factor 1


(Homo sapiens (Human))
BDBM34221
PNG
(5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3...)
Show SMILES Cc1cc(C)n2c(n[nH]c2=S)n1
Show InChI InChI=1S/C7H8N4S/c1-4-3-5(2)11-6(8-4)9-10-7(11)12/h3H,1-2H3,(H,10,12)
PDB
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UniChem
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n/an/a 5.00E+4n/an/an/an/an/an/a



Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay


Assay Description
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2M90723
More data for this
Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3G


(Homo sapiens (Human))
BDBM34221
PNG
(5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3...)
Show SMILES Cc1cc(C)n2c(n[nH]c2=S)n1
Show InChI InChI=1S/C7H8N4S/c1-4-3-5(2)11-6(8-4)9-10-7(11)12/h3H,1-2H3,(H,10,12)
PDB
MMDB

KEGG

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UniChem
PCBioAssay
n/an/a 1.70E+4n/an/an/an/an/a25



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2HQ3XD6
More data for this
Ligand-Target Pair
M18 aspartyl aminopeptidase


(Plasmodium falciparum 3D7)
BDBM34221
PNG
(5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3...)
Show SMILES Cc1cc(C)n2c(n[nH]c2=S)n1
Show InChI InChI=1S/C7H8N4S/c1-4-3-5(2)11-6(8-4)9-10-7(11)12/h3H,1-2H3,(H,10,12)
PDB

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UniProtKB/TrEMBL

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PC sid
UniChem
PCBioAssay
n/an/a 6.41E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q24B2ZQ2
More data for this
Ligand-Target Pair