PDB ligand accession: EQK
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: CPIDEBBXBVMQOC-UHFFFAOYSA-N
SMILES: CC(C)(C#N)c1cc(ccn1)c2c(nc(s2)NC(=O)c3c(ncnc3OC)OC)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | B2KYM6_EQK | B2KYM6 | n/a |