BDBM50636906 CHEMBL5557899

SMILES O=C1CN2c3c(cccc3[C@@H]3CN(CCCOc4ccccc4)CC[C@@H]32)N1

InChI Key InChIKey=LFAVKGRZUCSPEL-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 = 50636906   

Target5-hydroxytryptamine receptor 2A(Human)
Intra-Cellular Therapies, Inc.

Curated by ChEMBL
LigandPNGBDBM50636906(CHEMBL5557899)
Affinity DataKi:  2.80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Intra-Cellular Therapies, Inc.

Curated by ChEMBL
LigandPNGBDBM50636906(CHEMBL5557899)
Affinity DataKi:  20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed