BDBM50663945 CHEMBL6167751

SMILES Cc1ccc2nc(NC(=O)CSc3nc(O)c(C#N)c(-c4coc5ccccc5c4=O)n3)sc2c1

InChI Key InChIKey=KVHGAEBTDZLAAL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50663945   

TargetReceptor tyrosine-protein kinase erbB-2(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663945BDBM50663945(CHEMBL6167751)
Affinity DataIC50: 90nMAssay Description:Inhibition of HER2 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTestis-specific serine/threonine-protein kinase 1(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663945BDBM50663945(CHEMBL6167751)
Affinity DataIC50: 170nMAssay Description:Inhibition of TSSK1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663945BDBM50663945(CHEMBL6167751)
Affinity DataIC50: 203nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed