BDBM50404358 CHEMBL419813

SMILES O=c1oc2ccc(cc2cc1-c1ccc2OCOc2c1)\N=C\c1ccco1

InChI Key InChIKey=GBSDWXDIUDVARV-SSDVNMTOSA-N

Data  1 IC50

  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 = 50404358   

TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
Universidade Federal De Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50404358(CHEMBL419813)
Affinity DataIC50:  5.62E+4nMAssay Description:Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed