Activity overview

potency_ratio = 1.3-2 fold

Evidence details

Compound, assay context, and source

Compound

2D structure for PGDB_C005436
Compound IDPGDB_C005436
Compound化合物 C101;化合物 C101
Source record IDPGDB_C005436
InChIKeyNHPSPHQEGFTKQE-UHFFFAOYSA-N

Assay context

Source evidence

Compound location

化合物 C101;化合物 C101

Activity table
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