BDBM48123 2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-amine::MLS000040469::SMR000045362::[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]amine::cid_664476

SMILES Cc1ccc(-c2nc3cc(N)ccc3o2)c(C)c1

InChI Key InChIKey=MKOCJCMJGZYXSV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 48123   

TargetTumor necrosis factor receptor superfamily member 10B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48123(2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-amine | ML...)
Affinity DataEC50:  8.64E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMatrix metalloproteinase-14 [1-36](Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48123(2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-amine | ML...)
Affinity DataEC50:  2.68E+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 DepthDetails PCBioAssay