BDBM536703 US11247985, Table 3.7

SMILES C(CN1CCN(CC2CC2)CC1)NC1CCN(CC1)c1cccc(c1)-c1cc2ccccc2[nH]1

InChI Key InChIKey=FIWHZNXYZPVXMB-UHFFFAOYSA-N

Data  1 IC50

  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 = 536703   

TargetTransitional endoplasmic reticulum ATPase(Homo sapiens (Human))
University of Pittsburgh

US Patent
LigandPNGBDBM536703(US11247985, Table 3.7)
Affinity DataIC50:  170nMAssay Description:To optimize p97 inhibitors, the C-5 trifluoromethylated trifluoromethylated indole 12 was generated as a promising lead structure. In the ADP-Glo ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent