BDBM6353 1-[4-(4-{[7-methoxy-8-(propan-2-yl)quinazolin-2-yl]amino}phenyl)piperazin-1-yl]ethan-1-one::2-Aminoquinazoline 13

SMILES COc1ccc2cnc(Nc3ccc(cc3)N3CCN(CC3)C(C)=O)nc2c1C(C)C

InChI Key InChIKey=ZDZFUZHUXZBPET-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 6353   

LigandPNGBDBM6353(1-[4-(4-{[7-methoxy-8-(propan-2-yl)quinazolin-2-yl...)
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2005
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Naeja Pharmaceutical

LigandPNGBDBM6353(1-[4-(4-{[7-methoxy-8-(propan-2-yl)quinazolin-2-yl...)
Affinity DataIC50: 900nMAssay Description:The enzyme was assayed with substrate GST- retinoblastoma in the presence of 12 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2005
Entry Details Article
PubMed