BDBM50608030 CHEMBL5285937

SMILES O=C(c1ccccc1)C1(CCOC2(CCCC2)C1)N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=KOTAUKMMTMZZBN-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 = 50608030   

TargetMu-type opioid receptor(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50608030(CHEMBL5285937)
Affinity DataKi: <100nMAssay Description:Displacement of [3H]-DAMGO from human mu opioid receptor expressed in CHO-K1 cells membrane incubated for 60 mins by MicroBeta scintillation counter ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50608030(CHEMBL5285937)
Affinity DataKi: <100nMAssay Description:Displacement of [3H](+)-pentazocine from human sigma 1 receptor expressed in HEK293 cells membrane incubated for 120 mins by MicroBeta scintillation ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed