BDBM651965 US20240051978, Compound (I-41)

SMILES CN1CCC(C1)c1c[nH]c2cccc(F)c12

InChI Key InChIKey=SIOLYNKHXBKNKV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 651965   

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandPNGBDBM651965(US20240051978, Compound (I-41))
Affinity DataIC50: 5.50E+3nMAssay Description:Adjust pH to 7.4 followed by 0.2 μM sterile filtration ii. 8 doses of reference and exemplary test compounds were prepared starting from 10 mM s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
Go to US Patent