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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetProthrombin(Bos taurus (Bovine))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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