null

SMILES COc1cc(NC(=O)c2cnc3ccccc3c2)c(cc1OC)-c1nnn(n1)-c1ccc(CCN2CCc3cnccc3C2)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 1 hit for monomerid = 613968   

TargetCytochrome P450 3A4(Homo sapiens (Human))TBA
LigandPNGBDBM613968(US11739089, Compound 2)copy SMILES
Affinity DataIC50: 175nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27W6HBQ