BDBM50561100 CHEMBL4764639

SMILES CC(=O)NCc1ccc(OCCCN2CCC(CC2)c2noc3cc(F)ccc23)cc1

InChI Key InChIKey=CKBZGVUMIUDAHE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50561100   

Target5-hydroxytryptamine receptor 2A(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561100(CHEMBL4764639)
Affinity DataKi:  141nMAssay Description:Binding affinity to 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561100(CHEMBL4764639)
Affinity DataKi:  1.59E+3nMAssay Description:Binding affinity to D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561100(CHEMBL4764639)
Affinity DataKi:  2.14E+3nMAssay Description:Binding affinity to 5HT1A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed