BDBM50204738 CHEMBL3982619

SMILES O=C1CS\C(=N\Nc2nncc3ccccc23)N1c1ccccc1

InChI Key InChIKey=GSFCLBKGTQCVGV-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 = 50204738   

TargetEpidermal growth factor receptor(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50204738(CHEMBL3982619)
Affinity DataIC50: 45nMAssay Description:Inhibition of EGFR (unknown origin) using poly (Glu, Tyr) 4:1 as substrate after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2018
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50204738(CHEMBL3982619)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of VEGFR-2 (unknown origin) using poly (Glu, Tyr) 4:1 as substrate after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2018
Entry Details Article
PubMed