BDBM50068037 5-(Benzoyl-{2-[(2,5-diphenyl-oxazole-4-carbonyl)-amino]-ethyl}-amino)-2-decanoylamino-5-oxo-pentanoic acid::CHEMBL143584

SMILES CCCCCCCCCC(=O)NC(CCC(=O)N(CCNC(=O)c1nc(oc1-c1ccccc1)-c1ccccc1)C(=O)c1ccccc1)C(O)=O

InChI Key InChIKey=XHXVGWLQSVUTJB-UHFFFAOYSA-N

Data  2 IC50

  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 = 50068037   

TargetM-phase inducer phosphatase 1(Homo sapiens (Human))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50068037(5-(Benzoyl-{2-[(2,5-diphenyl-oxazole-4-carbonyl)-a...)
Affinity DataIC50:  1.50E+4nMAssay Description:Compound was evaluated for the inhibition of Cdc25A phosphatase by using fluorescein diphosphate as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetM-phase inducer phosphatase 1(Homo sapiens (Human))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50068037(5-(Benzoyl-{2-[(2,5-diphenyl-oxazole-4-carbonyl)-a...)
Affinity DataIC50:  4.00E+3nMAssay Description:Compound was evaluated for the inhibition of Cdc25A phosphatase by using p-nitrophenylphosphate as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed