BDBM50202604 2-(4-chloro-phenyl)-3-[2-(7-chloroquinolin-4-ylamino)-ethyl]-thiazolidin-4-one::CHEMBL219436

SMILES: Clc1ccc(cc1)C1SCC(=O)N1CCNc1ccnc2cc(Cl)ccc12

InChI Key: InChIKey=LAHRTVAEFSCGBS-UHFFFAOYSA-N

Data: 1 IC50

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