BDBM595423 US11590142, Compound 13::US20250136618, Compound 1

SMILES Cn1c2nc(OCCNC[C@H]3CN(C(=O)O3)c3cnc4SCC(=O)Nc4n3)ccc2ncc1=O

InChI Key InChIKey=YQKWXWMRYFPDSX-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 595423   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Bugworks Research

US Patent
LigandPNGBDBM595423(US11590142, Compound 13 | US20250136618, Compound ...)
Affinity DataIC50: 5.80E+4nMAssay Description:Compounds were solubilised to 100 mM in DMSO before dilution in HBPS to 300 μM. 6-Point concentration-response curves were generated using 3.16-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2023
Entry Details
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TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Bugworks Research India

US Patent
LigandPNGBDBM595423(US11590142, Compound 13 | US20250136618, Compound ...)
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2025
Entry Details
Go to US Patent

TargetDNA topoisomerase 4 subunit A/B(Escherichia coli (strain K12))
Bugworks Research India

US Patent
LigandPNGBDBM595423(US11590142, Compound 13 | US20250136618, Compound ...)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2025
Entry Details
Go to US Patent