BDBM88839 (4Z)-4-[(2-methyl-1H-indol-3-yl)methylene]-2-phenyl-2-oxazolin-5-one::(4Z)-4-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one::(4Z)-4-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenyl-5-oxazolone::MLS000536012::SMR000155333::cid_5397501

SMILES Cc1[nH]c2ccccc2c1\C=C1/N=C(OC1=O)c1ccccc1

InChI Key InChIKey=OUQDIQVOSCQVEU-BOPFTXTBSA-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 = 88839   

Target26S proteasome non-ATPase regulatory subunit 14(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88839((4Z)-4-[(2-methyl-1H-indol-3-yl)methylene]-2-pheny...)
Affinity DataIC50:  4.18E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProthrombin(Bos taurus (Bovine))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88839((4Z)-4-[(2-methyl-1H-indol-3-yl)methylene]-2-pheny...)
Affinity DataIC50:  7.22E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay