| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Calmodulin |
|---|
| Ligand | BDBM50438364 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_973580 (CHEMBL2411138) |
|---|
| Kd | 19±n/a nM |
|---|
| Citation |  Madariaga-Mazón, A; González-Andrade, M; González, Mdel C; Glenn, AE; Cerda-García-Rojas, CM; Mata, R Absolute configuration of acremoxanthone C, a potent calmodulin inhibitor from Purpureocillium lilacinum. J Nat Prod76:1454-60 (2013) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Calmodulin |
|---|
| Name: | Calmodulin |
|---|
| Synonyms: | CALM | CALM_BOVIN | CAM |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 16813.73 |
|---|
| Organism: | Bos taurus |
|---|
| Description: | ChEMBL_1458985 |
|---|
| Residue: | 149 |
|---|
| Sequence: | MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADG
NGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDE
EVDEMIREADIDGDGQVNYEEFVQMMTAK
|
|
|
|---|
| BDBM50438364 |
|---|
| n/a |
|---|
| Name | BDBM50438364 |
|---|
| Synonyms: | CHEMBL2408939 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C33H26O12 |
|---|
| Mol. Mass. | 614.5523 |
|---|
| SMILES | COC(=O)c1c(O)ccc(O)c1C(=O)c1c(O)cc2C[C@@]34CC=C(C(=O)C3C(=O)c3c(O)cc(C)cc3[C@@H]4OC(C)=O)c2c1O |r,c:23| |
|---|
| Structure | 
|
|---|
Search and Browse
