BDBM542067 US11274074, Example 12 [Chemical Formula 16]

SMILES COc1cccc(CNC(=O)COc2ccc(Cl)cc2C)c1

InChI Key InChIKey=HTUDNLSPKNZEAX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 542067   

TargetAnoctamin-1(Human)
Industry-Academic Cooperation Foundation Yonsei University

US Patent
LigandPNGBDBM542067(US11274074, Example 12 [Chemical Formula 16])
Affinity DataIC50: 5.37E+4nMAssay Description:The method for inhibiting the expression of ANO1 (TMEM16A) of the present disclosure includes a step of inhibiting the expression of ANO1 (TMEM16A) i...More data for this Ligand-Target Pair
In DepthDetails
US Patent

TargetAnoctamin-2(Human)
Industry-Academic Cooperation Foundation Yonsei University

US Patent
LigandPNGBDBM542067(US11274074, Example 12 [Chemical Formula 16])
Affinity DataIC50: 1.00E+5nMAssay Description:The method for inhibiting the expression of ANO1 (TMEM16A) of the present disclosure includes a step of inhibiting the expression of ANO1 (TMEM16A) i...More data for this Ligand-Target Pair
In DepthDetails
US Patent