BDBM93479 (E)-3-(4-chloranyl-3-nitro-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one::(E)-3-(4-chloro-3-nitro-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one::(E)-3-(4-chloro-3-nitrophenyl)-1-(4-hydroxyphenyl)-2-propen-1-one::(E)-3-(4-chloro-3-nitrophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one::MLS000773329::SMR000364017::cid_6149177

SMILES Oc1ccc(cc1)C(=O)\C=C\c1ccc(Cl)c(c1)[N+]([O-])=O

InChI Key InChIKey=WQARQAQVDFDXCQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 93479   

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93479(cid_6149177 | SMR000364017 | (E)-3-(4-chloranyl-3-...)
Affinity DataIC50: 7.04E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93479(cid_6149177 | SMR000364017 | (E)-3-(4-chloranyl-3-...)
Affinity DataIC50: 4.98E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay