BDBM50665114 CHEMBL6176188

SMILES O=C(c1ccc2ccccc2c1)c1cn(-c2ccccc2)nc1C1=Nn2c(Cc3nnc4n3N=C(c3nn(-c5ccccc5)cc3C(=O)c3ccc5ccccc5c3)CS4)nnc2SC1

InChI Key InChIKey=WDZGPEAXLWZUHU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50665114   

TargetEpidermal growth factor receptor(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665114BDBM50665114(CHEMBL6176188)
Affinity DataIC50: 20nMAssay Description:Inhibition of EGFR (unknown origin) using Poly (Glu, Tyr) as substrate incubated for 60 mins in presence of ATP by Kinase-Glo Plus luminescence kinas...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665114BDBM50665114(CHEMBL6176188)
Affinity DataIC50: 88nMAssay Description:Inhibition of CDK2 (unknown origin) by luminescence kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed