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SMILES CCc1sc(nc1-c1ccccc1)-c1csc(Nc2cc(OC)cc(OC)c2)n1

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 3 hits for monomerid = 50609942   

TargetCytochrome P450 1B1(Homo sapiens (Human))TBA
LigandPNGBDBM50609942(CHEMBL5268876)copy SMILES
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetCytochrome P450 1A2(Homo sapiens (Human))TBA
LigandPNGBDBM50609942(CHEMBL5268876)copy SMILES
Affinity DataIC50: 5.25E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetCytochrome P450 1A1(Homo sapiens (Human))TBA
LigandPNGBDBM50609942(CHEMBL5268876)copy SMILES
Affinity DataIC50: 611nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails