BDBM50599905 CHEMBL5173564

SMILES O=C(N1CCN(CCCN2CCN(CC2)c2ccccc2)CC1)c1ccccc1

InChI Key InChIKey=DYKARFTYXCIJDS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50599905   

TargetD(2) dopamine receptor(Human)
Czech Republic

Curated by ChEMBL
LigandPNGBDBM50599905(CHEMBL5173564)
Affinity DataKi:  2.10E+3nMAssay 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
LigandPNGBDBM50599905(CHEMBL5173564)
Affinity DataKi:  6.50E+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