BDBM50577336 CHEMBL4876004

SMILES COc1ccc(NC2=C(C(=O)NC2=O)c2ccccc2OC)cc1OC

InChI Key InChIKey=XNHQSWIDSXSZBR-UHFFFAOYSA-N

Data  2 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 = 50577336   

TargetSTE20-like serine/threonine-protein kinase(Human)
University of Campinas (Unicamp)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50577336BDBM50577336(CHEMBL4876004)
Affinity DataKi:  210nMAssay Description:Binding affinity human SLK by binding displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase 10(Human)
University of Campinas (Unicamp)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50577336BDBM50577336(CHEMBL4876004)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity human STK10 by binding displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed