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SMILES Cc1[nH]c2c(C)cccc2c1C

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 = 50612698   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50612698(CHEMBL5287208)copy SMILES
Affinity DataIC50: 1.20E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails