BDBM50596605 CHEMBL5201187

SMILES CC(C)C[C@@H]1NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2cn(CC[C@H](NC1=O)C(=O)N[C@@H](Cc1c[nH]c3ccccc13)C(N)=O)nn2)NC(=O)[C@@H](NC(C)=O)C(C)C

InChI Key InChIKey=XVKHYHOEYGXTCP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50596605   

TargetCarbon storage regulator(Escherichia coli (strain K12))
Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50596605(CHEMBL5201187)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of 5'-AGACAAGGAUGU[flc] mRNA binding to biotinylated His6-tagged Escherichia coli CsrA measured by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetRibosomal RNA small subunit methyltransferase A(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50596605(CHEMBL5201187)
Affinity DataIC50: 3.02E+4nMAssay Description:Binding affinity towards Pseudomonas aeruginosa RsmA measured by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed