BDBM50435 2-amino-5-(4-amino-3-hydroxy-benzyl)phenol::2-amino-5-[(4-amino-3-hydroxyphenyl)methyl]phenol::2-azanyl-5-[(4-azanyl-3-oxidanyl-phenyl)methyl]phenol::MLS000713828::SMR000273309::cid_140917

SMILES Nc1ccc(Cc2ccc(N)c(O)c2)cc1O

InChI Key InChIKey=RCYNJDVUURMJOZ-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50435   

TargetLow molecular weight phosphotyrosine protein phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50435(SMR000273309 | 2-amino-5-[(4-amino-3-hydroxyphenyl...)
Affinity DataIC50: 2.67E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50435(SMR000273309 | 2-amino-5-[(4-amino-3-hydroxyphenyl...)
Affinity DataIC50: 2.70E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50435(SMR000273309 | 2-amino-5-[(4-amino-3-hydroxyphenyl...)
Affinity DataIC50: 2.70E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
LigandPNGBDBM50435(SMR000273309 | 2-amino-5-[(4-amino-3-hydroxyphenyl...)
Affinity DataIC50: 5.40E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50435(SMR000273309 | 2-amino-5-[(4-amino-3-hydroxyphenyl...)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay