BDBM50624041 CHEMBL5436799

SMILES C(COc1ccc(Oc2ccccc2)cc1)CN1CCC(CC1)c1ccncc1

InChI Key InChIKey=POAJIKPTLPGVEZ-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50624041   

TargetSigma intracellular receptor 2(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50624041(CHEMBL5436799)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]DTG from sigma 2 receptor in Sprague-Dawley rat liver assessed as inhibition constant by liquid scintillation counter analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50624041(CHEMBL5436799)
Affinity DataKi:  5.60nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in guinea pig brain membrane assessed as inhibition constant by liquid scintillation counte...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistamine H3 receptor(Human)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50624041(CHEMBL5436799)
Affinity DataKi:  24nMAssay Description:Displacement of [3H]Nalpha-methylhistamine from recombinant human histamine H3 receptor stably expressed in HEK293 cells assessed as inhibition const...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed