BDBM657792 US20240083872, Compound I-102

SMILES CCCCOc1ccc(CN(Cc2cnn(C)n2)C(=O)NC2CCN(C)CC2)c(F)c1

InChI Key InChIKey=MOBOBORGXXJTLS-UHFFFAOYSA-N

Data  2 KI

  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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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 657792   

Target5-hydroxytryptamine receptor 2C(Human)
Shionogi & Co.

US Patent
LigandPNGBDBM657792(US20240083872, Compound I-102)
Affinity DataKi:  0.412nMAssay Description:Binding Test of the Compound According to the Present Invention:In advance, 0.5 μL of the compound solution dissolved in DMSO was dispensed into...More data for this Ligand-Target Pair
Ligand Info
In DepthDetails US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi & Co.

US Patent
LigandPNGBDBM657792(US20240083872, Compound I-102)
Affinity DataKi:  0.642nMAssay Description:Binding Test of the Compound According to the Present Invention: In advance, 0.5 μL of the compound solution dissolved in DMSO was dispensed int...More data for this Ligand-Target Pair
Ligand Info
In DepthDetails US Patent