BDBM50478478 2,5-Dihydroxybenzaldehyde::CHEBI:28508::CHEMBL243186

SMILES Oc1ccc(O)c(C=O)c1

InChI Key InChIKey=CLFRCXCBWIQVRN-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 = 50478478   

LigandChemical structure of BindingDB Monomer ID 50478478BDBM50478478(CHEBI:28508 | 2,5-Dihydroxybenzaldehyde | CHEMBL24...)
Affinity DataIC50: 2.38E+5nMAssay Description:Inhibition of mouse EGFR by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed