BDBM50619012 CHEMBL5402927

SMILES COC1Cc2ccccc2C2(CCC(CC2)N(C)CC2CCCCC2)O1

InChI Key InChIKey=MBRMOGQHSBUGKH-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50619012   

TargetSigma non-opioid intracellular receptor 1(Human)
Universit£

Curated by ChEMBL
LigandPNGBDBM50619012(CHEMBL5402927)
Affinity DataKi:  1.90nMAssay Description:Binding affinity to S1R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetSigma intracellular receptor 2(Human)
Universit£

Curated by ChEMBL
LigandPNGBDBM50619012(CHEMBL5402927)
Affinity DataKi:  12nMAssay Description:Binding affinity to S2R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed