BDBM218807 PS432

SMILES CCOC(=O)C1=C(O)C(=O)N(C1c1ccc(o1)-c1ccc(Cl)cc1)c1nc2ccc(C)cc2s1

InChI Key InChIKey=NBZPOMWJBSLLCT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 218807   

TargetProtein kinase C zeta type(Human)
Universitätsklinikum Frankfurt

LigandPNGBDBM218807(PS432)
Affinity DataIC50: 1.85E+4nMpH: 7.4Assay Description:Interaction assays were performed using the Alpha-Screen (amplified luminescent proximity homogeneous assay) technology, as described previously [Lop...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2017
Entry Details Article
PubMed
TargetProtein kinase C iota type(Human)
Universitätsklinikum Frankfurt

LigandPNGBDBM218807(PS432)
Affinity DataIC50: 1.69E+4nMpH: 7.4Assay Description:Interaction assays were performed using the Alpha-Screen (amplified luminescent proximity homogeneous assay) technology, as described previously [Lop...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2017
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Saarland University

Curated by ChEMBL
LigandPNGBDBM218807(PS432)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed