BDBM49874 6-Nitro-quinolin-8-ol::6-nitro-8-quinolinol::6-nitroquinolin-8-ol::MLS000682078::SMR000313481::cid_605332
SMILES Oc1cc(cc2cccnc12)[N+]([O-])=O
InChI Key InChIKey=BVBQGQLGXJDKLZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 49874
TargetRecBCD enzyme subunit RecD(Escherichia coli str. K-12 substr. MG1655)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 6.23E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair