null

SMILES Cl.C[C@H](NC(=O)c1ccc(NC(=O)c2[nH]c(C)c(Cl)c2Cl)c(OC2CCNCC2)c1)C(O)=O

InChI Key InChIKey=GKWMKPPUPBLQAN-UHFFFAOYSA-N

  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 3 hits for monomerid = 50249796   

TargetDNA topoisomerase 4 subunit A/B(Staphylococcus aureus)TBA
LigandPNGBDBM50249796(CHEMBL4752072)copy SMILEScopy InChI
Affinity DataIC50: 690nMAssay Description:Inhibition of BRD4 bromodomain 1 (unknown origin) incubated in dark for 30 mins by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3HK1PubMed
TargetDNA gyrase subunit A/B(Escherichia coli (strain K12))TBA
LigandPNGBDBM50249796(CHEMBL4752072)copy SMILEScopy InChI
Affinity DataIC50: 9.90nMAssay Description:Evaluated for the percent binding affinity against H1 receptor by an H1 histamine-mediated bronchospasmMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3HK1PubMed
TargetDNA gyrase subunit A/B(Staphylococcus aureus)TBA
LigandPNGBDBM50249796(CHEMBL4752072)copy SMILEScopy InChI
Affinity DataIC50: 99nMAssay Description:Inhibition of BRD9 (unknown origin) incubated in dark for 30 mins by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3HK1PubMed