PDB ligand accession: Q6Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DYLJVOXRWLXDIG-LWXMPVTCSA-N
SMILES: COc1cccc(c1c2cc(nn2c3ccnc4c3ccc(c4)Cl)C(=O)NC5(C6CC7CC(C6)CC5C7)C(=O)O)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P30989_Q6Q | P30989 | n/a | |
2 | P20789_Q6Q | P20789 | n/a |