BDBM50592424 CHEMBL4567314

SMILES Brc1ccc(Cc2cn(nn2)C2CCN(Cc3ccccc3)CC2)cc1

InChI Key InChIKey=PXJRNSSFQSUUFC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50592424   

TargetSigma non-opioid intracellular receptor 1(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50592424(CHEMBL4567314)
Affinity DataKi:  1.5nMAssay Description:Displacement of [3H]-(+)-pentazocine from human sigma1 receptor measured after 120 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetD(4) dopamine receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50592424(CHEMBL4567314)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]methyl-spiperone from recombinant human D4.4 receptor measured after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed