BDBM81248 7-[2-(3,5-dibromo-4-hydroxy-phenyl)ethylamino]quinoline-5,8-quinone::7-[2-(3,5-dibromo-4-hydroxyphenyl)ethylamino]quinoline-5,8-dione::7-[2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]ethylamino]quinoline-5,8-dione::MLS002702211::SMR001565774::cid_381594

SMILES Oc1cc(N=CCc2cc(Br)c(O)c(Br)c2)c(O)c2ncccc12

InChI Key InChIKey=NKWFSWJBTHPLIV-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 81248   

TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM81248(7-[2-(3,5-dibromo-4-hydroxy-phenyl)ethylamino]quin...)
Affinity DataIC50: >9.42E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTyrosyl-DNA phosphodiesterase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM81248(7-[2-(3,5-dibromo-4-hydroxy-phenyl)ethylamino]quin...)
Affinity DataIC50:  5.04E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM81248(7-[2-(3,5-dibromo-4-hydroxy-phenyl)ethylamino]quin...)
Affinity DataIC50:  1.88E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay