BDBM50408204 CHEMBL4165664

SMILES Cc1ncc(cn1)Oc2nc3c(c4cc(cc(c4[nH]3)NC)F)c(n2)N5C[C@H]6CCN[C@H]6C5

InChI Key InChIKey=ACMIJDVJWLMBCX-UHFFFAOYSA-N

Data  1 KI

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408204   

TargetDNA gyrase subunit B(Escherichia coli (strain K12))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50408204(CHEMBL4165664)
Affinity DataKi: <0.0500nMAssay Description:Inhibition of Escherichia coli DNA gyrase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)