null

SMILES COc1cc(N2CC[C@@H](Oc3ccc(cc3)N3N=C([C@@H](C)[C@@H]3CC(O)=O)C(F)(F)F)[C@H](C)C2)c(Cl)cn1

InChI Key InChIKey=GKIUHMMLGAMMOO-OITFXXTJSA-N

  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 = 50243975   

TargetCytochrome P450 2D6(Homo sapiens (Human))TBA
LigandPNGBDBM50243975(CHEMBL4080226)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails