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   

Target14 kDa phosphohistidine phosphatase(Homo sapiens)
Ulsan National Institute of Science and Technology (UNIST)

Curated by ChEMBL

LigandBDBM50220832(CHEMBL8211 | N-ethylmaleimide)Copy SMILESCopy InChI

Affinity DataKi:  2.09E+5nMAssay Description:Inhibition of human PHPT1 expressed in Escherichia coli BL21 (DE3) using pNPP as substrate assessed as inhibition constant by reciprocal analysisMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankKEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails PubMed
Copy BDB DOI