BDBM50330496 6-bromo-3-(4-chlorophenyl)-N-(3-(dimethylamino)propyl)-4-hydroxy-2-oxo-1,2,3,4-tetrahydroquinazoline-4-carboxamide::CHEMBL1277655

SMILES CN(C)CCCNC(=O)C1(O)N(C(=O)Nc2ccc(Br)cc12)c1ccc(Cl)cc1

InChI Key InChIKey=KEJZKINWLDXIKJ-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50330496   

TargetMBT domain-containing protein 1(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50330496(6-bromo-3-(4-chlorophenyl)-N-(3-(dimethylamino)pro...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of MBTD1 by alpha-screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2013
Entry Details Article
PubMed
TargetIsoform 4 of Lethal(3)malignant brain tumor-like protein 1 (4)(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50330496(6-bromo-3-(4-chlorophenyl)-N-(3-(dimethylamino)pro...)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of L3MBTL1 by alpha-screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2013
Entry Details Article
PubMed
TargetLethal(3)malignant brain tumor-like protein 4(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50330496(6-bromo-3-(4-chlorophenyl)-N-(3-(dimethylamino)pro...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of L3MBTL4 by alpha-screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2013
Entry Details Article
PubMed