BDBM50558410 CHEMBL4748149

SMILES OC[C@@H](Nc1ncnc2[nH]c(cc12)-c1ccc(F)c(CO)c1)c1ccccc1

InChI Key InChIKey=XMMWPUPIEDYCMF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50558410   

TargetEpidermal growth factor receptor(Human)
Norwegian University of Science and Technology (Ntnu)

Curated by ChEMBL
LigandPNGBDBM50558410(CHEMBL4748149)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of human EGFR using poly[Glu:Tyr] (4:1) as substrate in presence of [gamma33P]ATP by radiometric HotSpot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed