BDBM698756 US20240317740, Compound 23

SMILES C[C@H]1Nc2cc(\C=C\C(=O)N(C)Cc3c(C)oc4ccccc34)cnc2NC(=O)[C@H]1N

InChI Key InChIKey=IHMXWBNVWFOKAQ-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 = 698756   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
Debiopharm International

US Patent
LigandPNGBDBM698756(US20240317740, Compound 23)
Affinity DataIC50: 10nMAssay Description:Inhibition of Fabl enzyme from Acinetobacter baumannii and Escherichia coli was tested by measuring the rate of NADH consumption (Aabsorbance at 340 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2025
Entry Details
Go to US Patent