BDBM50657106 CHEMBL6149275

SMILES Cn1ncc2c(Nc3ncc(C(=O)Nc4cc(O)ccc4Br)s3)nc(SCCN3CCOCC3)nc21

InChI Key InChIKey=MRUBWAPDTGHVGO-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 = 50657106   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657106BDBM50657106(CHEMBL6149275)
Affinity DataIC50: 258nMAssay Description:Inhibition of Src (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657106BDBM50657106(CHEMBL6149275)
Affinity DataIC50: 258nMAssay Description:Inhibition of Src (unknown origin) using KVEKIGEGTYGVVYK as substrate in presence of ATP incubated for 10 mins by ADP-glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed