BDBM65305 3-(4-hydroxyphenyl)-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-quinazolinone::3-(4-hydroxyphenyl)-2-[(E)-2-(5-nitro-2-furyl)vinyl]quinazolin-4-one::3-(4-hydroxyphenyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one::MLS000716318::SMR000277835::cid_5731104

SMILES Oc1ccc(cc1)-n1c(\C=C\c2ccc(o2)[N+]([O-])=O)nc2ccccc2c1=O

InChI Key InChIKey=XCJROHKHSORARX-PKNBQFBNSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65305   

TargetRecBCD enzyme subunit RecD(Escherichia coli str. K-12 substr. MG1655)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65305(3-(4-hydroxyphenyl)-2-[(E)-2-(5-nitro-2-furanyl)et...)
Affinity DataIC50: >1.19E+5nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay