BDBM50141106 CHEMBL3758758

SMILES COC(=O)c1ccc(OC)c(c1)-c1cc2c(N[C@H](C)c3ccccc3)ncnc2s1

InChI Key InChIKey=AARBVSHAOOSSTN-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 = 50141106   

TargetEpidermal growth factor receptor(Human)
Norwegian University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50141106(CHEMBL3758758)
Affinity DataIC50: 7nMAssay Description:Inhibition of EGFR (unknown origin) by Z -LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2017
Entry Details Article
PubMed