BDBM50593751 CHEMBL5179098

SMILES Fc1cccc(c1)-c1ccc2n(Cc3coc(\C=C\c4ccc(cc4)C(F)(F)F)n3)ccc2c1

InChI Key InChIKey=FYSQTOMDEHOONI-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 = 50593751   

TargetReceptor tyrosine-protein kinase erbB-2(Human)
China Medical University

Curated by ChEMBL
LigandPNGBDBM50593751(CHEMBL5179098)
Affinity DataIC50: 1.94E+3nMAssay Description:Inhibition of human HER2 incubated for 25 mins by ADP-Glo reagent based microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed