BDBM50558420 CHEMBL4164805

SMILES COc1cc(CO)ccc1-c1cc2c(N[C@H](CO)c3ccccc3)ncnc2[nH]1

InChI Key InChIKey=XASIDLKFOKNOHS-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 = 50558420   

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

Curated by ChEMBL
LigandPNGBDBM50558420(CHEMBL4164805)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of EGFR (unknown origin) using Tyr 04 peptide as substrate incubated for 1 hr by Z'-LYTE 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
LigandPNGBDBM50558420(CHEMBL4164805)
Affinity DataIC50: 2.50E+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