BDBM50560433 CHEMBL4744527

SMILES Oc1cc(Oc2ccccc2)ccc1NC(=O)c1cc(Cl)cc(Cl)c1O

InChI Key InChIKey=CFMDEKDHRBBQQS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50560433   

TargetSTE20/SPS1-related proline-alanine-rich protein kinase(Human)
Tokyo Medical and Dental University (Tmdu)

Curated by ChEMBL
LigandPNGBDBM50560433(CHEMBL4744527)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of SPAK (unknown origin) by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed