BDBM50633263 CHEMBL5429864

SMILES COc1ccc2nccc(OC[C@H]3CC[C@@H](CC3)NC(=O)c3ccc(I)c(F)c3)c2n1

InChI Key InChIKey=GWBWGFSNCTYQQI-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 = 50633263   

TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50633263(CHEMBL5429864)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Staphylococcus aureus DNA gyrase supercoiling incubated for 30 mins in presence of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50633263(CHEMBL5429864)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Escherichia coli DNA gyrase supercoiling incubated for 30 mins in presence of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50633263(CHEMBL5429864)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 relaxation activity measured for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed