BDBM50297591 1-(3,4-dichlorophenyl)-3-(7-(furan-2-yl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)urea::CHEMBL557739

SMILES Clc1ccc(NC(=O)Nc2ncc3C(=O)CC(Cc3n2)c2ccco2)cc1Cl

InChI Key InChIKey=MRINKEFPUDHNGE-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50297591   

TargetM-phase inducer phosphatase 2(Human)
Sejong University

Curated by ChEMBL
LigandPNGBDBM50297591(1-(3,4-dichlorophenyl)-3-(7-(furan-2-yl)-5-oxo-5,6...)
Affinity DataIC50: 1.37E+4nMAssay Description:Inhibition of GST-fused Cdc25BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetM-phase inducer phosphatase 1(Human)
Sejong University

Curated by ChEMBL
LigandPNGBDBM50297591(1-(3,4-dichlorophenyl)-3-(7-(furan-2-yl)-5-oxo-5,6...)
Affinity DataIC50: 1.78E+4nMAssay Description:Inhibition of Cdc25AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed