BDBM50645462 CHEMBL5594392

SMILES CCCOc1ccc(CNC(=O)N(Cc2ccn(C)n2)C2CCN(C)CC2)cc1

InChI Key InChIKey=GVUFEAXEEVMRKL-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 = 50645462   

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50645462(CHEMBL5594392)
Affinity DataKi:  3.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50645462(CHEMBL5594392)
Affinity DataKi:  73nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed