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.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220832   

TargetMonoglyceride lipase(Homo sapiens (Human))
Louvain Drug Research Institute

Curated by ChEMBL

LigandBDBM50220832(CHEMBL8211 | N-ethylmaleimide)Copy SMILESCopy InChI

Affinity DataIC50:  1.66E+4nMAssay Description:Displacement of [3H]2-OG from human MGL by liquid scintillation countingMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankKEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI