BDBM50467700 CHEMBL4286927

SMILES Oc1ccc(Cl)c(Nc2nc(SCCN3CCOCC3)nc3n(CC(Cl)c4ccccc4)ncc23)c1

InChI Key InChIKey=UIJQBIDJNBKOKC-UHFFFAOYSA-N

Data  1 KI

  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 = 50467700   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
ISF College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50467700(CHEMBL4286927)
Affinity DataKi:  3nMAssay Description:Binding affinity to SRC (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
ISF College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50467700(CHEMBL4286927)
Affinity DataKi:  3.5nMAssay Description:Inhibition of human c-Src using KVEKIGEGTYGVVYK as substrate in presence of [gamma32P]ATP by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed