Ligand Data

Ligand

id 209302
Name MK-0812
SMILES CC(C)[C@@]1(CC[C@H](C1)[NH2+][C@H]2CCOC[C@H]2OC)C(=O)N3CCC4=C(C3)C=C(C=N4)C(F)(F)F
InChIKey MTMDXAIUENDNDL-RJSMDTJLSA-O
Type small-molecule
External Links
Structure pdb 6GPS 6GPX

Structure

Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight

Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max