PDB ligand accession: DD6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OGHZCSINIMWCSB-WMTIXGNLSA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A6J4B3M5_DD6 | A0A6J4B3M5 | n/a | |
2 | A0A6J4B499_DD6 | A0A6J4B499 | n/a | |
3 | A0A6J4B7P2_DD6 | A0A6J4B7P2 | n/a | |
4 | B8BVI1_DD6 | B8BVI1 | n/a | |
5 | B7FRW2_DD6 | B7FRW2 | n/a | |
6 | A0A6J4B037_DD6 | A0A6J4B037 | n/a | |
7 | B8BX93_DD6 | B8BX93 | n/a | |
8 | A0A1E7F4Y9_DD6 | A0A1E7F4Y9 | n/a | |
9 | A0A6J4B109_DD6 | A0A6J4B109 | n/a | |
10 | A0A6J4B2D8_DD6 | A0A6J4B2D8 | n/a | |
11 | A0A6J4B125_DD6 | A0A6J4B125 | n/a | |
12 | A0A6J4B0A4_DD6 | A0A6J4B0A4 | n/a | |
13 | A0A6J4B024_DD6 | A0A6J4B024 | n/a | |
14 | A4GGC6_DD6 | A4GGC6 | n/a | |
15 | B8C0K4_DD6 | B8C0K4 | n/a | |
16 | B8BUU4_DD6 | B8BUU4 | n/a | |
17 | A0A6J4B112_DD6 | A0A6J4B112 | n/a | |
18 | A0A6J4B0S3_DD6 | A0A6J4B0S3 | n/a | |
19 | A0A6J4B492_DD6 | A0A6J4B492 | n/a | |
20 | A0A6J4B150_DD6 | A0A6J4B150 | n/a | |
21 | A0A6J4B0N3_DD6 | A0A6J4B0N3 | n/a | |
22 | A0A6J4B7P8_DD6 | A0A6J4B7P8 | n/a | |
23 | A0A6J4B2D5_DD6 | A0A6J4B2D5 | n/a |