BDBM41410 5-(2-methoxyphenyl)-N-(1-phenylethyl)-1,2-oxazole-3-carboxamide::5-(2-methoxyphenyl)-N-(1-phenylethyl)-3-isoxazolecarboxamide::5-(2-methoxyphenyl)-N-(1-phenylethyl)isoxazole-3-carboxamide::MLS000087097::SMR000023320::cid_3244413

SMILES COc1ccccc1-c1cc(no1)C(=O)NC(C)c1ccccc1

InChI Key InChIKey=SRKVLOFTYWDKDP-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41410   

TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM41410(5-(2-methoxyphenyl)-N-(1-phenylethyl)-1,2-oxazole-...)
Affinity DataEC50:  5.64E+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
TargetCathepsin G(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41410(5-(2-methoxyphenyl)-N-(1-phenylethyl)-1,2-oxazole-...)
Affinity DataIC50:  2.18E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay