Activity overview

potency_ratio = 1.3-2 fold

Evidence details

Compound, assay context, and source

Compound

2D structure for PGDB_C005410
Compound IDPGDB_C005410
CompoundC046;化合物 C046
Source record IDPGDB_C005410
InChIKeyFTNLSAUCVGVIBN-UHFFFAOYSA-N

Assay context

Source evidence

Compound location

C046;化合物 C046

Activity table
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