BDBM50443664 CHEMBL3093060

SMILES O=c1[nH]c2ccc(-c3nnc(NCc4ccccc4)o3)cc2o1

InChI Key InChIKey=QQFXWVSCJWDJQH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50443664   

LigandChemical structure of BindingDB Monomer ID 50443664BDBM50443664(CHEMBL3093060)
Affinity DataIC50: 590nMAssay Description:Inhibition of Cdc7/Dbf4 (unknown origin)-mediated MCM2 phosphorylation at Ser53 by protein A amplified luminescent proximity homogeneous assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50443664BDBM50443664(CHEMBL3093060)
Affinity DataIC50: 4.70E+4nMAssay Description:Inhibition of CDK2/cyclin E (unknown origin) using ULight peptide as substrate by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50443664BDBM50443664(CHEMBL3093060)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Cdc7-mediated MCM2 phosphorylation at Ser53 in human HCT116 cells after 14 hrs by immunostaining assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed