BDBM50478480 CHEBI:29476::CHEMBL242963

SMILES Nc1cc(ccc1O)C(O)=O

InChI Key InChIKey=MRBKRZAPGUCWOS-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 = 50478480   

LigandChemical structure of BindingDB Monomer ID 50478480BDBM50478480(CHEBI:29476 | CHEMBL242963)
Affinity DataIC50: 6.53E+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