null

SMILES C[C@H]1C[C@@H](O)CN(C1)c1ncc(Cl)c(Nc2ccc3n(C)c(=O)c4OCC(F)(F)[C@@H](Nc4c3c2)C2CC2)n1

InChI Key

PDB links: 1 PDB ID matches this monomer.

  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 4 hits for monomerid = 50606290   

TargetB-cell lymphoma 6 protein(Homo sapiens)TBA
LigandPNGBDBM50606290(CHEMBL5205388 | US20230287003, Example 13d)copy SMILES
TargetB-cell lymphoma 6 protein(Homo sapiens)TBA
LigandPNGBDBM50606290(CHEMBL5205388 | US20230287003, Example 13d)copy SMILES
Affinity DataEC50:  1nMMore data for this Ligand-Target Pair
TargetB-cell lymphoma 6 protein(Homo sapiens)TBA
LigandPNGBDBM50606290(CHEMBL5205388 | US20230287003, Example 13d)copy SMILES
Affinity DataEC50:  0.700nMMore data for this Ligand-Target Pair
TargetB-cell lymphoma 6 protein(Homo sapiens)TBA
LigandPNGBDBM50606290(CHEMBL5205388 | US20230287003, Example 13d)copy SMILES
Affinity DataIC50: 2.20nMMore data for this Ligand-Target Pair