BDBM50477629 CHEMBL397543::QF-4104B

SMILES Fc1ccc(cc1)C(=O)C1CCN(CC2Cc3[nH]ncc3C(=O)C2)CC1

InChI Key InChIKey=IOHGCEFLIGUPNB-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 = 50477629   

Target5-hydroxytryptamine receptor 2A(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50477629(QF-4104B | CHEMBL397543)
Affinity DataKi:  43nMAssay Description:Displacement of [3H]ketanserin human cloned serotonin 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50477629(QF-4104B | CHEMBL397543)
Affinity DataKi: <398nMAssay Description:Displacement of [3H]spiperone human cloned dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50477629(QF-4104B | CHEMBL397543)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]mesulergine human cloned serotonin 5HT2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed