BDBM50608107 CHEMBL5286675

SMILES CN(C)c1ccc(\C=C\c2cc(C(O)=O)c3cc(Br)ccc3n2)cc1

InChI Key InChIKey=BOMWVNAYFIBSPG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608107   

TargetEpidermal growth factor receptor(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50608107(CHEMBL5286675)
Affinity DataIC50: 2.23E+3nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed