BDBM657869 US20240083872, Compound I-079

SMILES CC(C)COc1ccc(CN(Cc2ccn(C)n2)C(=O)NC2CCNCC2)cc1

InChI Key InChIKey=SSNWISYTPMNLNV-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 657869   

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 657869BDBM657869(US20240083872, Compound I-079)
Affinity DataKi: <10nMAssay 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
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 657869BDBM657869(US20240083872, Compound I-079)
Affinity DataKi: <10nMAssay 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
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent