null

SMILES O=C(C1CC1)N1CCC(COc2ccc(nc2)-c2ccn[nH]2)CC1

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 = 50591516   

TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591516(CHEMBL5199197)copy SMILES
Affinity DataIC50: 110nMMore 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
LigandPNGBDBM50591516(CHEMBL5199197)copy SMILES
Affinity DataIC50: 530nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed