BDBM50591697 CHEMBL5208825

SMILES COC(=O)CCc1nc2ccc(Br)cc2[nH]c1=O

InChI Key InChIKey=BPVRJVWBRXKZBB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50591697   

TargetEpidermal growth factor receptor(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591697(CHEMBL5208825)
Affinity DataIC50: 75nMAssay Description:Inhibition of EGFR L858R mutant (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591697(CHEMBL5208825)
Affinity DataIC50: 957nMAssay Description:Inhibition of wild-type EGFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed