BDBM536705 US11247985, Table 3.9

SMILES C[C@H]1CN(CCNC2CCN(CC2)c2cccc(c2)-c2cc3ccccc3[nH]2)C[C@@H](C)N1C

InChI Key

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 = 536705   

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

US Patent
LigandPNGBDBM536705(US11247985, Table 3.9)
Affinity DataIC50:  140nMAssay 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