BDBM50610453 CHEMBL5277101

SMILES CN(CCOC(=O)c1ccc(nc1)C(=O)Nc1ncnc2n(nc(-c3ccc(Cl)cc3)c12)C(C)(C)C)Cc1ccc(cc1)C(=O)Nc1ccc2ncnc(Nc3cccc(Cl)c3)c2c1

InChI Key InChIKey=YGWICYDRLXJFOI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50610453   

TargetEpidermal growth factor receptor(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50610453(CHEMBL5277101)
Affinity DataIC50: 610nMAssay Description:Inhibition of human EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50610453(CHEMBL5277101)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of Src (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed