BDBM50202611 3-[2-(7-chloroquinolin-4-ylamino)-ethyl]-[1,3]thiazinan-4-one::CHEMBL385783

SMILES: Clc1ccc2c(NCCN3CSCCC3=O)ccnc2c1

InChI Key: InChIKey=BQWYHMXHOLARHK-UHFFFAOYSA-N

Data: 1 IC50

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