BDBM46404 2-[2-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]propan-2-yl]-N-methyl-aniline::2-[2-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]propan-2-yl]-N-methylaniline::2-[2-[3-(4-fluorophenyl)-5-isoxazolyl]propan-2-yl]-N-methylaniline::MLS000418408::SMR000264903::[2-[1-[3-(4-fluorophenyl)isoxazol-5-yl]-1-methyl-ethyl]phenyl]-methyl-amine::cid_2326905

SMILES CNc1ccccc1C(C)(C)c1cc(no1)-c1ccc(F)cc1

InChI Key InChIKey=RGXQSTAXYTZFAH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 46404   

TargetSignal transducer and activator of transcription 3 [702-738,740-752](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46404(2-[2-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]propan-2-...)
Affinity DataIC50:  5.41E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGalanin receptor type 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46404(2-[2-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]propan-2-...)
Affinity DataIC50:  3.74E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSignal transducer and activator of transcription 1-alpha/beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46404(2-[2-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]propan-2-...)
Affinity DataIC50: >5.57E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay