BDBM50606655 CHEMBL5219924

SMILES O=C1C2C3CCC(C3)C2C(=O)N1CC1CCCCC1CN1CCN(CC1)c1nsc2ccccc12

InChI Key InChIKey=PQXKDMSYBGKCJA-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50606655   

TargetD(2) dopamine receptor(Human)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50606655(CHEMBL5219924)
Affinity DataKi:  1.70nMAssay Description:Binding affinity to D2R (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50606655(CHEMBL5219924)
Affinity DataKi:  2nMAssay Description:Binding affinity to 5-HT2AR (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetAlpha-2C adrenergic receptor(Human)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50606655(CHEMBL5219924)
Affinity DataKi:  11nMAssay Description:Binding affinity to alpha2C AR (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed