BDBM50599278 CHEMBL5187804

SMILES CC(C)CC1N(C)c2nc(Nc3ccc(cc3)S(N)(=O)=O)ncc2N(C)C1=O

InChI Key InChIKey=FWNYUNNYPOWOMW-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 2 hits for monomerid = 50599278   

TargetSerine/threonine-protein kinase 4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50599278(CHEMBL5187804 | US12318398, Compound 16)
Affinity DataIC50: 77nMAssay Description:Inhibition of recombinant full length N-terminal GST -tagged human MST1 expressed in baculovirus infected Sf9 insect cells using KKSRGDYMTMQIG as sub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetHepatocyte growth factor-like protein(Human)
Tarapeutics Science Inc.

US Patent
LigandPNGBDBM50599278(CHEMBL5187804 | US12318398, Compound 16)
Affinity DataIC50: 7.67E+4nMAssay Description:The IC50 values of the compounds against MST1 were determined. The protein kinase MST1 and the substrate were obtained from commercial sources.5.4 μL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2025
Entry Details
US Patent