BDBM50645460 CHEMBL5569065

SMILES CC(C)COc1ccc(CNC(=O)N(Cc2ccn(C)n2)[C@H]2CCN(C)CC23CC3)cc1

InChI Key InChIKey=LIQILROYDQMRBR-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 = 50645460   

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

Curated by ChEMBL
LigandPNGBDBM50645460(CHEMBL5569065)
Affinity DataKi:  0.890nMMore 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
LigandPNGBDBM50645460(CHEMBL5569065)
Affinity DataKi:  1.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed