BDBM50517011 CHEMBL4578143

SMILES CCOc1ccc2[nH]cc(C3=CCN(Cc4cccc(OC)c4)CC3)c2c1

InChI Key InChIKey=LNXJKTLOXRPPBG-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 = 50517011   

TargetD(2) dopamine receptor(Human)
Medical University of Lublin

Curated by ChEMBL
LigandPNGBDBM50517011(CHEMBL4578143)
Affinity DataKi:  108nMAssay Description:Displacement of [3H]Spiperone from human D2S receptor expressed in CHOK1 cell membranes measured after 120 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Medical University of Lublin

Curated by ChEMBL
LigandPNGBDBM50517011(CHEMBL4578143)
Affinity DataKi:  160nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in HEK293 cell membranes measured after 120 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed