BDBM50202608 3-[2-(7-chloroquinolin-4-ylamino)-ethyl]-thiazolidin-4-one::CHEMBL220134

SMILES: Clc1ccc2c(NCCN3CSCC3=O)ccnc2c1

InChI Key: InChIKey=HACHXENYBZQHPP-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match