BDBM50437331 CHEMBL2407811

SMILES Cc1nc2NC(=O)NCc2c(C)c1O

InChI Key InChIKey=XZTNTCYJBNABBM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50437331   

TargetMyoglobin(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50437331(CHEMBL2407811)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of myoglobin (unknown origin)-mediated arachidonic acid oxidation using [14C]AA as substrate after 3 hrs by GC/NICI/MS analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed