BDBM95151 (8S)-7-[2-(4-chloranylphenoxy)ethanoyl]-3-[3-[[(2Z,4Z)-hexa-2,4-dienoyl]amino]phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide::(8S)-7-[2-(4-chlorophenoxy)-1-oxoethyl]-3-[3-[[(2Z,4Z)-1-oxohexa-2,4-dienyl]amino]phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide::(8S)-7-[2-(4-chlorophenoxy)acetyl]-3-[3-[[(2Z,4Z)-hexa-2,4-dienoyl]amino]phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide::MLS000562037::SMR000390743::cid_16745491

SMILES C\C=C/C=C\C(=O)Nc1cccc(c1)C1=NOC2(C[C@H](N(C2)C(=O)COc2ccc(Cl)cc2)C(N)=O)C1

InChI Key InChIKey=BAMUIOBFYYNSKF-AMARQBPHSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95151   

TargetProbable nicotinate-nucleotide adenylyltransferase(Staphylococcus aureus subsp. aureus N315)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM95151((8S)-7-[2-(4-chloranylphenoxy)ethanoyl]-3-[3-[[(2Z...)
Affinity DataIC50:  1.73E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay