BDBM50608108 CHEMBL5284920

SMILES CN(C)c1ccc(\C=C\c2cc(-c3nnc(N)s3)c3cc(C)ccc3n2)cc1

InChI Key InChIKey=YVZVLBSHJGSXFL-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608108   

TargetEpidermal growth factor receptor(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50608108(CHEMBL5284920)
Affinity DataIC50: 1.11E+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