BDBM50158903 CHEMBL3786710::US11247985, Table 3.92

SMILES CC(C)N1CCN(CCNC2CCN(CC2)c2cccc(c2)-c2cc3cc(ccc3[nH]2)C(F)(F)F)CC1

InChI Key InChIKey=ADYYIBQLBAETTP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50158903   

LigandPNGBDBM50158903(CHEMBL3786710 | US11247985, Table 3.92)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of p97 (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
LigandPNGBDBM50158903(CHEMBL3786710 | US11247985, Table 3.92)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of wild type human AAA ATPase p97 expressed in Escherichia coli measured by ADPGlo assay in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2017
Entry Details Article
PubMed
LigandPNGBDBM50158903(CHEMBL3786710 | US11247985, Table 3.92)
Affinity DataIC50: 6.00E+3nMAssay 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
In Depth
Date in BDB:
6/13/2022
Entry Details
US Patent