null

SMILES Cn1c2ccc(Nc3ccnc(Cl)c3C#N)cc2c2NC(CCOc2c1=O)C1CC1

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 2 hits for monomerid = 50597100   

TargetB-cell lymphoma 6 protein(Homo sapiens)TBA
LigandPNGBDBM50597100(CHEMBL5203649)copy SMILES
Affinity DataIC50: 78nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetB-cell lymphoma 6 protein(Homo sapiens)TBA
LigandPNGBDBM50597100(CHEMBL5203649)copy SMILES
Affinity DataIC50: 670nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB