Activity overview

potency_ratio = 0-1.3 fold

Evidence details

Compound, assay context, and source

Compound

2D structure for PGDB_C005411
Compound IDPGDB_C005411
Compound化合物 C047;化合物 C047
Source record IDPGDB_C005411
InChIKeyZGFDUFDGGRGKCY-UHFFFAOYSA-N

Assay context

Source evidence

Compound location

化合物 C047;化合物 C047

Activity table
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