BDBM50220832 CHEMBL8211::N-ethylmaleimide

SMILES CCN1C(=O)C=CC1=O

InChI Key InChIKey=HDFGOPSGAURCEO-UHFFFAOYSA-N

Data  1 KI  4 IC50

PDB links: 5 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220832   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50220832(CHEMBL8211 | N-ethylmaleimide)
Affinity DataIC50:  4.68E+4nMAssay Description:Inhibition of [3H]dopamine uptake at DAT in rat brain striatal synaptosomes by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed