BDBM114753 (2-p-cumenylbenzotriazol-5-yl)amine::2-(4-propan-2-ylphenyl)-5-benzotriazolamine::2-(4-propan-2-ylphenyl)benzotriazol-5-amine::MLS000718708::SMR000290976::cid_960810

SMILES CC(C)c1ccc(cc1)-n1nc2ccc(N)cc2n1

InChI Key InChIKey=ASQLLSICFDWTQD-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 = 114753   

TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114753((2-p-cumenylbenzotriazol-5-yl)amine | 2-(4-propan-...)
Affinity DataEC50:  6.76E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114753((2-p-cumenylbenzotriazol-5-yl)amine | 2-(4-propan-...)
Affinity DataEC50:  6.76E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay