BDBM50626909 CHEMBL5395668

SMILES O=C(NCCCCN1CCN(CC1)c1ccccn1)c1n[nH]c2ccccc12

InChI Key InChIKey=UFUHLGWYZKBMBY-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50626909   

Target5-hydroxytryptamine receptor 1A(Human)
Medical University of Lublin

Curated by ChEMBL
LigandPNGBDBM50626909(CHEMBL5395668)
Affinity DataKi:  37nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor expressed in HEK293 cells membrane incubated for 1 hr by microbeta liquid scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Medical University of Lublin

Curated by ChEMBL
LigandPNGBDBM50626909(CHEMBL5395668)
Affinity DataKi:  239nMAssay Description:Displacement of [3H]-spiperone from human D2s receptor expressed in CHO-K1 cells membrane incubated for 1 hr by microbeta liquid scintillation counti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Medical University of Lublin

Curated by ChEMBL
LigandPNGBDBM50626909(CHEMBL5395668)
Affinity DataKi:  401nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT2A receptor expressed in CHO-K1 cells membrane incubated for 1 hr by microbeta liquid scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed