BDBM50565001 CHEMBL4797066

SMILES CN1CCCCC1CCN1c2c(Cl)cc(Cl)cc2Sc2cc(Cl)cc(Cl)c12

InChI Key InChIKey=RNGOMAIWWMROMC-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50565001   

Target5-hydroxytryptamine receptor 6(Human)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50565001(CHEMBL4797066)
Affinity DataKi:  387nMAssay Description:Displacement of [3H]-LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50565001(CHEMBL4797066)
Affinity DataKi:  639nMAssay Description:Displacement of [3H]-Raclopride from human D2 receptor (unknown origin) expressed in HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50565001(CHEMBL4797066)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]-5-CT from human 5HT7 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50565001(CHEMBL4797066)
Affinity DataKi:  1.24E+3nMAssay Description:Displacement of [3H]-Ketanserin from human 5HT2A receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed