BDBM50612250 CHEBI:34931::PRETILACHLOR

SMILES CCCOCCN(c1c(cccc1CC)CC)C(=O)CCl

InChI Key InChIKey=YLPGTOIOYRQOHV-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612250   

TargetNuclear receptor subfamily 1 group I member 2(Human)
Ucb

Curated by ChEMBL

LigandBDBM50612250(PRETILACHLOR | CHEBI:34931)Copy SMILESCopy InChI

Affinity DataEC50:  490nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In Depth
Date in BDB:
4/21/2024
Entry Details
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