Ligand · E1M
E1M · (2E)-3-{6-[(1S)-1-(3-amino-2,6-dichlorophenyl)ethoxy]-4-cyclopropylquinolin-3-yl}prop-2-enoic acid
E1M, (2E)-3-{6-[(1S)-1-(3-amino-2,6-dichlorophenyl)ethoxy]-4-cyclopropylquinolin-3-yl}prop-2-enoic acid (C23 H20 Cl2 N2 O3, 443.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- E1M
- Formula
- C23 H20 Cl2 N2 O3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
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