BDBM50443667 CHEMBL3093057

SMILES C(Nc1nnc(o1)-c1nc2ccncc2s1)c1ccccc1

InChI Key InChIKey=BLHNQCLMCDSHRK-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 = 50443667   

LigandChemical structure of BindingDB Monomer ID 50443667BDBM50443667(CHEMBL3093057)
Affinity DataIC50: 2.30E+3nMAssay 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 50443667BDBM50443667(CHEMBL3093057)
Affinity DataIC50: 1.90E+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 50443667BDBM50443667(CHEMBL3093057)
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