BDBM48187 2-(4-methylphenyl)-1,3-benzoxazol-5-amine::MLS000105970::SMR000102944::[2-(p-tolyl)-1,3-benzoxazol-5-yl]amine::cid_721879

SMILES Cc1ccc(cc1)-c1nc2cc(N)ccc2o1

InChI Key InChIKey=HSZLOKDLSZAZCH-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 48187   

TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 48187BDBM48187(2-(4-methylphenyl)-1,3-benzoxazol-5-amine | MLS000...)
Affinity DataEC50:  2.17E+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 Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetMatrix metalloproteinase-14 [1-36](Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 48187BDBM48187(2-(4-methylphenyl)-1,3-benzoxazol-5-amine | MLS000...)
Affinity DataEC50:  2.91E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetImportin subunit alpha-1(Human)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 48187BDBM48187(2-(4-methylphenyl)-1,3-benzoxazol-5-amine | MLS000...)
Affinity DataEC50: >5.00E+5nMAssay Description:Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay