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SMILES OC1(Cc2ccccc2)CCN(CC1)C(=O)c1cc(Cl)ccc1-c1ccncc1

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 = 50609193   

TargetCholesterol 24-hydroxylase(Homo sapiens (Human))TBA
LigandPNGBDBM50609193(CHEMBL5288661)copy SMILES
Affinity DataIC50: 2.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails