BDBM32010 (4Z)-4-[[4-(dimethylamino)anilino]methylene]-2-phenyl-2-oxazolin-5-one::(4Z)-4-[[4-(dimethylamino)anilino]methylidene]-2-phenyl-1,3-oxazol-5-one::(4Z)-4-[[4-(dimethylamino)anilino]methylidene]-2-phenyl-5-oxazolone::(4Z)-4-[[[4-(dimethylamino)phenyl]amino]methylidene]-2-phenyl-1,3-oxazol-5-one::4-[1-(4-Dimethylamino-phenylamino)-meth-(Z)-ylidene]-2-phenyl-4H-oxazol-5-one::MLS000077184::SMR000009577::cid_5378674

SMILES CN(C)c1ccc(cc1)N=Cc1nc(oc1O)-c1ccccc1

InChI Key InChIKey=FPBAVBNDEYMNGH-UHFFFAOYSA-N

Data  4 IC50  6 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 32010   

TargetTropomyosin alpha-1 chain(Sus scrofa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM32010((4Z)-4-[[4-(dimethylamino)anilino]methylene]-2-phe...)
Affinity DataEC50:  3.71E+3nMAssay 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