BDBM50406458 CHEMBL5274427

SMILES CN(O)C(=O)CCCC(O)=O

InChI Key InChIKey=JFEAEEFTHWVOQX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406458   

Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli (strain K12))
Birla Institute of Technology and Science-Pilani

Curated by ChEMBL
LigandPNGBDBM50406458(CHEMBL5274427)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of recombinant Escherichia coli DXR in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed