BDBM50665105 CHEMBL6163941

SMILES Cc1cc(C)cc(NNC(=O)[C@H]2CCCN2C(=O)Nc2ccc(Cl)cc2)c1

InChI Key InChIKey=XIRPRIIMUGKGHD-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 = 50665105   

TargetCyclin-dependent kinase 2(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665105BDBM50665105(CHEMBL6163941)
Affinity DataIC50: 15nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665105BDBM50665105(CHEMBL6163941)
Affinity DataIC50: 96nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed