PDB ligand accession: VGW
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: NSEPTCJLWMVQFB-UHFFFAOYSA-N
SMILES: CC(C)(c1ncc(cn1)C2CC2)NC3=CC(=O)N(c4c3cc(cc4)Nc5ccnc(c5C#N)Cl)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P41182_VGW | P41182 | n/a |