BDBM50558416 CHEMBL4786776

SMILES OCC[C@@H](Nc1ncnc2[nH]c(cc12)-c1ccccc1)c1ccccc1

InChI Key InChIKey=VFWLWDWLLFXUHQ-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50558416   

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

Curated by ChEMBL
LigandPNGBDBM50558416(CHEMBL4786776)
Affinity DataIC50: 0.5nMAssay 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
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Norwegian University of Science and Technology (Ntnu)

Curated by ChEMBL
LigandPNGBDBM50558416(CHEMBL4786776)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human ERG expressed in CHO cells at -80 mV holding potential by IonWorks patch-clamp electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed