BDBM50657110 CHEMBL6141691

SMILES O=C(Nc1cccc(O)c1)c1cnc(Nc2ncnc3c2cnn3CC(Cl)c2ccccc2)s1

InChI Key InChIKey=ABWKDFSGNDUDQY-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 = 50657110   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657110BDBM50657110(CHEMBL6141691)
Affinity DataIC50: 74nMAssay 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
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657110BDBM50657110(CHEMBL6141691)
Affinity DataIC50: 74nMAssay 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