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SMILES Cc1cc2cnc(Nc3cnn(C4CC4)c3Cl)nc2cc1N1CCN(CC1)C1(C)COCC1O

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 = 620856   

LigandPNGBDBM620856((3S,4S) or (3R,4R) 4-(4-(2-((5- chloro-1-cycloprop...)copy SMILES
Affinity DataIC50: 0.403nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails