BDBM50443653 CHEMBL3093071

SMILES CC(C)(Nc1nnc(o1)-c1c[nH]c2ncccc12)c1ccccc1

InChI Key InChIKey=ANOCEVYFVXWTSW-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 = 50443653   

LigandPNGBDBM50443653(CHEMBL3093071)
Affinity DataIC50: 120nMAssay 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 DepthDetails Article
PubMed
LigandPNGBDBM50443653(CHEMBL3093071)
Affinity DataIC50: 7nMAssay Description:Inhibition of CDK2/cyclin E (unknown origin) using ULight peptide as substrate by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50443653(CHEMBL3093071)
Affinity DataIC50: 6.20E+3nMAssay 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 DepthDetails Article
PubMed