PDB ligand accession: BCB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QNWPCDKNPGOYNP-DSENBSCCSA-M
SMILES: CC=C1c2cc3c(c4c5n3[Mg]67[n+]2c(cc8n6c(cc9[n+]7c(c5C(C4=O)C(=O)OC)C(C9C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)c(c8C(=O)C)C)C1C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P06010_BCB | P06010 | n/a | |
2 | P04123_BCB | P04123 | n/a | |
3 | P06008_BCB | P06008 | n/a | |
4 | P06009_BCB | P06009 | n/a | |
5 | P07173_BCB | P07173 | n/a | |
6 | B8Y5U6_BCB | B8Y5U6 | n/a | |
7 | B8Y5U7_BCB | B8Y5U7 | n/a | |
8 | P04124_BCB | P04124 | n/a |