null

SMILES O=C(O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2)C1(CCCCCC1)C1=CC=CC1

InChI Key InChIKey=AKFPOKNYHMXDIT-ROTRRZJSSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50443280   

TargetCyclin-dependent kinase 7(Homo sapiens (Human))TBA
LigandPNGBDBM50443280(CHEMBL5273925)copy SMILEScopy InChI
Affinity DataIC50: 62nMMore data for this Ligand-Target Pair
In DepthDetails
TargetCyclin-dependent kinase 9(Homo sapiens (Human))TBA
LigandPNGBDBM50443280(CHEMBL5273925)copy SMILEScopy InChI
In DepthDetails