BDBM570108 US11427604, Compound (I-3)::US11427604, Example 4

SMILES CC(C)CCc1c[nH]c2cccc(OP(O)(O)=O)c12

InChI Key InChIKey=IEECGUNFDMLQFB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 570108   

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandPNGBDBM570108(US11427604, Example 4 | US11427604, Compound (I-3))
Affinity DataIC50: 2.75E+3nMAssay Description:Table 2: i. Prepare the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent