null

SMILES CN(C(=O)[C@@H]1[C@H](O)CCN1c1nc(C)cc(c1C#N)C(F)(F)F)c1cccc(C)c1

InChI Key

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50591248   

TargetDNA polymerase theta(Homo sapiens)TBA
LigandPNGBDBM50591248(CHEMBL5206992)copy SMILES
Affinity DataIC50: 7.90nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z03D46PubMed
TargetDNA polymerase theta(Homo sapiens)TBA
LigandPNGBDBM50591248(CHEMBL5206992)copy SMILES
Affinity DataKd:  6.40nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z03D46PubMed
TargetDNA polymerase theta(Homo sapiens)TBA
LigandPNGBDBM50591248(CHEMBL5206992)copy SMILES
Affinity DataIC50: 1.20E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z03D46PubMed
TargetDNA polymerase theta(Homo sapiens)TBA
LigandPNGBDBM50591248(CHEMBL5206992)copy SMILES
Affinity DataKd:  4.80nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z03D46PubMed