BDBM50667144 CHEMBL6177444

SMILES Cc1ncsc1/C=C1/C(=O)Nc2ccc(I)cc21

InChI Key InChIKey=ATLMJJBFXYWVQR-UHFFFAOYSA-N

  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 = 50667144   

TargetMicrotubule-associated proteins 1A/1B light chain 3B(Human)
Tufts University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667144BDBM50667144(CHEMBL6177444)
Affinity DataIC50: 1.31E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed