BDBM50202596 3-[2-(7-chloroquinolin-4-ylamino)-ethyl]-2-(2,6-dichloro-phenyl)-2,3-dihydrobenzo[e][1,3]thiazin-4-one::CHEMBL218312

SMILES: Clc1ccc2c(NCCN3C(Sc4ccccc4C3=O)c3c(Cl)cccc3Cl)ccnc2c1

InChI Key: InChIKey=BVFMWFBPXXDDKN-UHFFFAOYSA-N

Data: 1 IC50

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