Activity overview

potency_ratio = 0-1.3 fold

Evidence details

Compound, assay context, and source

Compound

2D structure for PGDB_C005413
Compound IDPGDB_C005413
Compound化合物 C052;化合物 C052
Source record IDPGDB_C005413
InChIKeyJATRMUPWDCBLDR-UHFFFAOYSA-N

Assay context

Source evidence

Compound location

化合物 C052;化合物 C052

Activity table
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