BDBM50257749 6-bromo-N-propylquinazolin-4-amine::CHEMBL449571

SMILES CCCNc1ncnc2ccc(Br)cc12

InChI Key InChIKey=DOZMJXJVQQNXMN-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50257749   

TargetHuntingtin(Human)
Columbia University

Curated by ChEMBL
LigandPNGBDBM50257749(6-bromo-N-propylquinazolin-4-amine | CHEMBL449571)
Affinity DataIC50: 8.13E+3nMAssay Description:Inhibition of Huntingtin protein aggregation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHuntingtin(Human)
Columbia University

Curated by ChEMBL
LigandPNGBDBM50257749(6-bromo-N-propylquinazolin-4-amine | CHEMBL449571)
Affinity DataEC50:  5.00E+4nMAssay Description:Inhibition of Huntingtin protein aggregation by yeast based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCyclin-C(Human)
Hefei Technology College

Curated by ChEMBL
LigandPNGBDBM50257749(6-bromo-N-propylquinazolin-4-amine | CHEMBL449571)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of CDK8/Cyclin C (unknown origin) using RBER-IRStide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed