BDBM50472324 CHEMBL541842

SMILES Fc1ccc2c(noc2c1)C1CCN(CCC2CCc3ccsc3C2=O)CC1

InChI Key InChIKey=XHPINUDVJRMCQH-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 = 50472324   

Target5-hydroxytryptamine receptor 2A(Rat)
Universidad De Santiago

Curated by ChEMBL
LigandPNGBDBM50472324(CHEMBL541842)
Affinity DataKi:  6.80nMAssay Description:In vitro ability to displace [3H]ketanserin binding from 5-hydroxytryptamine 2A receptor in rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad De Santiago

Curated by ChEMBL
LigandPNGBDBM50472324(CHEMBL541842)
Affinity DataKi:  44nMAssay Description:In vitro ability to displace [3H]spiperone binding from dopamine receptor D2 in rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Universidad De Santiago

Curated by ChEMBL
LigandPNGBDBM50472324(CHEMBL541842)
Affinity DataKi:  135nMAssay Description:In vitro ability to displace [3H]SCH-23390 binding from Dopamine 1 (D1) receptor in rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed