BDBM50623156 CHEMBL5400975

SMILES CC1=NNC2Oc3ncn(N)c(=N)c3C(C12)c1ccccc1Br

InChI Key InChIKey=JIUUXRCORNFWPR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50623156   

TargetEpidermal growth factor receptor(Human)
Chengdu University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50623156(CHEMBL5400975)
Affinity DataIC50: 60nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed