BDBM50599911 CHEMBL5205697

SMILES Clc1cccc(N2CCN(CCN3CCN(CC3)c3ncccc3C#N)CC2)c1Cl

InChI Key InChIKey=QYSQVRCEVBDIDO-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 = 50599911   

Target5-hydroxytryptamine receptor 3A(Guinea pig)
Czech Republic

Curated by ChEMBL
LigandPNGBDBM50599911(CHEMBL5205697)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at 5-HT3 receptor in guinea-pig ileum assessed as inhibition of 5HT-induced contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Czech Republic

Curated by ChEMBL
LigandPNGBDBM50599911(CHEMBL5205697)
Affinity DataKi:  210nMAssay Description:Displacement of [3H]-raclopride from human D2L receptor expressed in HEK293 cells measured after 1 hr by Microbeta plate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Czech Republic

Curated by ChEMBL
LigandPNGBDBM50599911(CHEMBL5205697)
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT2A receptor expressed in CHO-K1 cells measured after 1.5 hrs by Microbeta plate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed