BDBM50604982 CHEMBL5183680
SMILES CCCN1CCN(CC1)c1cccc(c1)C1CCCCN1C(=O)\C=C\c1ccccc1
InChI Key InChIKey=LPOOUTTZIAYDSP-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50604982
TargetSigma non-opioid intracellular receptor 1(Human)
University of Texas At Austin
Curated by ChEMBL
University of Texas At Austin
Curated by ChEMBL
Affinity DataKi: 4.80nMAssay Description:Displacement of [3H](+)-pentazocine from human sigma 1 receptor transfected in human HEK293T cells assessed as inhibition constant by radioligand com...More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Human)
University of Texas At Austin
Curated by ChEMBL
University of Texas At Austin
Curated by ChEMBL
Affinity DataKi: 4.80nMAssay Description:Displacement of [3H](+)-pentazocine from human sigma 1 receptor transfected in human HEK293T cells assessed as inhibition constant by radioligand com...More data for this Ligand-Target Pair
Affinity DataKi: 38nMAssay Description:Displacement of [3H](+)-ditolylguanidine from human sigma 2 receptor/TMEM97 transfected in human HEK293T cells assessed as inhibition constant in pre...More data for this Ligand-Target Pair
Affinity DataKi: 38nMAssay Description:Displacement of [3H](+)-ditolylguanidine from human sigma 2 receptor/TMEM97 transfected in human HEK293T cells assessed as inhibition constant in pre...More data for this Ligand-Target Pair