BDBM50636908 CHEMBL5556819

SMILES O=C1CN2c3c(cccc3[C@@H]3CN(CCCc4noc5cc(F)ccc45)CC[C@@H]32)N1

InChI Key InChIKey=JJHIIWQWDBQHAU-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50636908   

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

Curated by ChEMBL
LigandPNGBDBM50636908(CHEMBL5556819)
Affinity DataKi:  3.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetD(1A) dopamine receptor(Human)
Intra-Cellular Therapies, Inc.

Curated by ChEMBL
LigandPNGBDBM50636908(CHEMBL5556819)
Affinity DataKi:  13nMMore 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
LigandPNGBDBM50636908(CHEMBL5556819)
Affinity DataKi:  30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Intra-Cellular Therapies, Inc.

Curated by ChEMBL
LigandPNGBDBM50636908(CHEMBL5556819)
Affinity DataKi:  84nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed