BDBM50646422 CHEMBL5584083

SMILES O=C(Nc1c2c(cc3c1CCC3)CCC2)NS(=O)(=O)c1ccc(OCCOCCOCCOCCN2C(=O)/C(=C/c3cc(Br)c(O)c(Br)c3)c3cc(I)ccc32)cc1

InChI Key InChIKey=KMQJXGANIHXQOS-UHFFFAOYSA-N

Data  2 Kd

  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 = 50646422   

TargetNACHT, LRR and PYD domains-containing protein 3(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50646422(CHEMBL5584083)
Affinity DataKd:  929nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetMicrotubule-associated proteins 1A/1B light chain 3B(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50646422(CHEMBL5584083)
Affinity DataKd:  3.55E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed