BDBM83252 3-amino-6-(4-chlorophenyl)-4-phenyl-2-furo[2,3-b]pyridinecarbohydrazide::3-amino-6-(4-chlorophenyl)-4-phenyl-furo[2,3-b]pyridine-2-carbohydrazide::3-amino-6-(4-chlorophenyl)-4-phenylfuro[2,3-b]pyridine-2-carbohydrazide::3-azanyl-6-(4-chlorophenyl)-4-phenyl-furo[2,3-b]pyridine-2-carbohydrazide::MLS001181949::SMR000567620::cid_2815150

SMILES NNC(=O)c1oc2nc(cc(-c3ccccc3)c2c1N)-c1ccc(Cl)cc1

InChI Key InChIKey=PCXZKTDXAKPYEX-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83252   

TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83252(3-amino-6-(4-chlorophenyl)-4-phenyl-2-furo[2,3-b]p...)
Affinity DataIC50:  3.79E+3nMAssay 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
In DepthDetails PCBioAssay
TargetToll-like receptor 9(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83252(3-amino-6-(4-chlorophenyl)-4-phenyl-2-furo[2,3-b]p...)
Affinity DataIC50:  4.14E+3nMAssay 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
In DepthDetails PCBioAssay