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SMILES CC(=O)N1CCC(CC1)Oc1ccc(nc1)-c1ccn[nH]1

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 2 hits for monomerid = 50591511   

TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591511(CHEMBL5182293)copy SMILES
Affinity DataIC50: 1.10E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591511(CHEMBL5182293)copy SMILES
Affinity DataIC50: 9.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed