BDBM12080 6-Chloro-4-Cyclohexylthio-3-propyl-1H-quinol-2-one::6-chloro-4-(cyclohexylsulfanyl)-3-propyl-1,2-dihydroquinolin-2-one::quinolone-based inhibitor 5

SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)SC3CCCCC3

InChI Key: InChIKey=CLKFNGKDJYMUPK-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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