BDBM49483 5-[(1,3-benzoxazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenol::5-[(1,3-benzoxazol-2-ylhydrazinylidene)methyl]-2-methoxyphenol::5-[(1,3-benzoxazol-2-ylhydrazono)methyl]-2-methoxy-phenol::5-[(E)-(1,3-benzoxazol-2-ylhydrazono)methyl]-2-methoxy-phenol::MLS000536056::SMR000155368::cid_3938498

SMILES COc1ccc(CN=Nc2nc3ccccc3o2)cc1O

InChI Key InChIKey=NUCBSXBQHSGIHT-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 = 49483   

TargetTranscription factor p65(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM49483(5-[(1,3-benzoxazol-2-ylhydrazinylidene)methyl]-2-m...)
Affinity DataEC50:  2.14E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49483(5-[(1,3-benzoxazol-2-ylhydrazinylidene)methyl]-2-m...)
Affinity DataIC50: >6.75E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 0 group B member 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49483(5-[(1,3-benzoxazol-2-ylhydrazinylidene)methyl]-2-m...)
Affinity DataIC50: >6.75E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay