null

SMILES Cc1cc2cnc(Nc3cnn(C4CC4(F)F)c3Cl)nc2cc1N1CCN(CC1)C1COCC1O

InChI Key

  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 1 hit for monomerid = 620851   

LigandPNGBDBM620851(US20230303540, Example Ex-5.1)copy SMILES
Affinity DataIC50: 0.105nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails