BDBM39232 MLS000092690::N-(4-acetylphenyl)-3-(4-fluorophenyl)-2-isoxazoline-5-carboxamide::N-(4-acetylphenyl)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide::N-(4-acetylphenyl)-3-(4-fluorophenyl)-4,5-dihydroisoxazole-5-carboxamide::N-(4-ethanoylphenyl)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide::SMR000028381::cid_3236317

SMILES CC(=O)c1ccc(NC(=O)C2CC(=NO2)c2ccc(F)cc2)cc1

InChI Key InChIKey=LEGVOMLQZWNAFK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 39232   

TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39232(MLS000092690 | N-(4-acetylphenyl)-3-(4-fluoropheny...)
Affinity DataIC50:  6.93E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetRho-associated protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39232(MLS000092690 | N-(4-acetylphenyl)-3-(4-fluoropheny...)
Affinity DataIC50:  3.40E+4nMAssay Description:Source (MLSCN 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