BDBM50561033 CHEMBL4796408

SMILES Cn1c(nc2ccccc12)-c1csc(N\N=C/c2ccncc2)n1

InChI Key InChIKey=PLFNOHCXONCVST-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50561033   

TargetEpidermal growth factor receptor(Human)
National Research Centre

Curated by ChEMBL
LigandPNGBDBM50561033(CHEMBL4796408)
Affinity DataIC50: 569nMAssay Description:Inhibition of EGFR (unknown origin) using ATF-2 as substrate after 1 hr by radiometric based ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed