BDBM89995 2-anilino-N'-({5-nitro-2-furyl}methylene)acetohydrazide::2-anilino-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide::2-anilino-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide::2-anilino-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide::MLS000545151::N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenylazanyl-ethanamide::SMR000164126::cid_9564693
SMILES [O-][N+](=O)c1ccc(\C=N\NC(=O)CNc2ccccc2)o1
InChI Key InChIKey=QMPBNSXFNYQKBF-OVCLIPMQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 89995
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
TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >5.30E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair