BDBM50620993 CHEMBL5410283

SMILES Cc1cc(c(C)n1-c1cccc(c1)C(=O)N1CCOCC1)-c1nc2c(Nc3cccc(c3)S(N)(=O)=O)c(Br)cnc2[nH]1

InChI Key InChIKey=LADDIBHPOZPBQV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50620993   

TargetMitogen-activated protein kinase kinase kinase 11(Human)
TSD Life Sciences Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50620993BDBM50620993(CHEMBL5410283 | US12545673, Example 28)
Affinity DataIC50: 57nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
6/22/2026
Entry Details US Patent

TargetMitogen-activated protein kinase kinase kinase 11(Human)
TSD Life Sciences Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50620993BDBM50620993(CHEMBL5410283 | US12545673, Example 28)
Affinity DataIC50: 57nMAssay Description:Inhibition of human MLK3 by ATP-competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed