BDBM50345103 2-(9-bromo-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylthio)acetonitrile::CHEMBL1779382

SMILES Cc1nc2c3cc(Br)ccc3nc(SCC#N)n2n1

InChI Key InChIKey=ZACOROICAKOFAL-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50345103   

LigandPNGBDBM50345103(2-(9-bromo-2-methyl-[1,2,4]triazolo[1,5-c]quinazol...)
Affinity DataIC50: 35nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
LigandPNGBDBM50345103(2-(9-bromo-2-methyl-[1,2,4]triazolo[1,5-c]quinazol...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of PDE4d6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50345103(2-(9-bromo-2-methyl-[1,2,4]triazolo[1,5-c]quinazol...)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of PDE5aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed