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:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 542067   

TargetAnoctamin-2(Homo sapiens)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAnoctamin-1(Homo sapiens (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
Ligand InfoPC cidPC sid
In DepthDetails US Patent