BDBM50497042 CHEMBL3249799

SMILES [H][C@]12Oc3c4c(C[C@]5([H])N(CC=C)CC[C@]14[C@]5(O)CCC2=O)ccc3O

InChI Key

Data  1 IC50  1 Kd

  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 = 50497042   

LigandPNGBDBM50497042(CHEMBL3249799)
Affinity DataKd:  1.00E+4nMAssay Description:Displacement of [3H]-(-)-naloxone from opiate receptor in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetCytochrome b-245 heavy chain(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50497042(CHEMBL3249799)
Affinity DataIC50: 2.52E+3nMAssay Description:Inhibition of human NOX2 expressed in HEK293T cells assessed as inhibition of LPS-induced superoxide production pre-incubated for 45 mins and measure...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed