Details of the Drug-Related molecule(s) Activity Atlas

General Information of Drug (ID: DM0I6UT)

• Drug Name: 3,4-Dihydro-1H-quinolin-(2E)-ylideneamine Drug Info
• Synonyms: CHEMBL6656; 2-amino-3,4-dihydroquinoline; 1,2,3,4-tetrahydroquinolin-2-imine; AC1N2ULT; 3,4-Dihydro-1H-quinolin-(2E)-ylideneamine; 3,4-dihydroquinolin-2-amine; SCHEMBL2075410; RREBANHDFAXBEZ-UHFFFAOYSA-N; MolPort-005-905-447; HMS1726J17; 3,4-Dihydroquinolin-2(1H)-imine; ZINC13014981; BDBM50062129; AKOS006221851; AKOS008024789; MCULE-1322063466; 3,4-Dihydro-1H-quinolin-(2Z)-ylideneamine
• Cross-matching ID:
  PubChem CID: 4102304
  ChEBI ID: CHEMBL6656
  TTD ID: D0K4SV

Molecule-level Activity Landscape of This Drug

IC50 (6) Download

Molecule Name	Gene Name	UniProt ID	Type	IC50 (nM)	Details
Loading IC50 data...