BDBM50472324 CHEMBL541842

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

InChI Key InChIKey=VCVKDKPZVLKZPY-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 = 50472324   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed