Ligand name: (2S)-N-[(2S)-1-AZANYLIDENE-3-[4-(4-CYANOPHENYL)PHENYL]PROPAN-2-YL]PIPERIDINE-2-CARBOXAMIDE
PDB ligand accession: GDI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KWNFNOGHHWZOOZ-LZZAFKOHSA-N
SMILES: c1cc(ccc1CC(C=N)NC(=O)C2CCCCN2)c3ccc(cc3)C#N

ClassyFire chemical classification:

List of proteins that are targets for GDI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53634_GDI P53634 n/a