BDBM50608111 CHEMBL5269307

SMILES COc1ccc2nc(Cl)c(cc2c1)C1CC(=NN1c1nc(C)c(s1)C(=O)Nc1ccccc1)c1ccc(C)cc1

InChI Key InChIKey=WUJAMNFPUYJZFR-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 = 50608111   

TargetEpidermal growth factor receptor(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50608111(CHEMBL5269307)
Affinity DataIC50: 43nMAssay Description:Inhibition of human EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed