BDBM50521804 CHEMBL4581035

SMILES CCNC(=O)Nc1cc(c(cn1)C(=O)Nc2cccnc2)Nc3ccc(cc3)OC

InChI Key InChIKey=FSOAZMGZMXDGQX-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50521804   

TargetDNA gyrase subunit A(Escherichia coli)
University of Leeds

Curated by ChEMBL
LigandPNGBDBM50521804(CHEMBL4581035)
Affinity DataIC50: 19nMAssay Description:Inhibition of Escherichia coli DNA gyrase(A2B2 tetramer) preincubated for 5 mins followed by ATP addition and measured once per minute for 20 to 30 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed