BDBM50587833 CHEMBL5191285

SMILES [H][C@@]12CN(Cc3ccc(F)cc3)C[C@@]1([H])n1nnc(C3CCN(C)CC3)c1CO2

InChI Key InChIKey=RIDIKARLEUHSPK-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 = 50587833   

TargetSigma non-opioid intracellular receptor 1(Human)
Esteve Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50587833(CHEMBL5191285)
Affinity DataKi:  446nMAssay Description:Displacement of [3H]-(+)-pentazocine from human sigma1 receptor transfected in HEK293 cell membranes assessed as inhibition constant measured after 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetSigma intracellular receptor 2(Human)
Esteve Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50587833(CHEMBL5191285)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-1,3-di-O-tolylguanidine from human sigma 2 receptor/TMEM97 transfected in sigma 1 receptor knockout HEK293 cell membranes assess...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed