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SMILES COCC12CC(C1)(C2)n1cc(Nc2ncc3cc(Cl)c(cc3n2)N2CCC3(CCCO3)CC2)cn1

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 = 620753   

LigandPNGBDBM620753(6-chloro-N-{1-[3-(methoxymethyl) bicyclo[1.1.1]pen...)copy SMILES
Affinity DataIC50: 0.594nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails