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
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 = 50620993   

TargetMitogen-activated protein kinase kinase kinase 11(Human)
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50620993(CHEMBL5410283)
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