| Reaction Details |
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 | Report a problem with these data |
| Target | Calmodulin |
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| Ligand | BDBM50001884 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1576535 (CHEMBL3803975) |
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| Kd | 61000±n/a nM |
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| Citation |  Bruno, C; Cavalluzzi, MM; Rusciano, MR; Lovece, A; Carrieri, A; Pracella, R; Giannuzzi, G; Polimeno, L; Viale, M; Illario, M; Franchini, C; Lentini, G The chemosensitizing agent lubeluzole binds calmodulin and inhibits Ca(2+)/calmodulin-dependent kinase II. Eur J Med Chem116:36-45 (2016) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Calmodulin |
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| Name: | Calmodulin |
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| Synonyms: | CALM | CALM_BOVIN | CAM |
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| Type: | PROTEIN |
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| Mol. Mass.: | 16813.73 |
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| Organism: | Bos taurus |
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| Description: | ChEMBL_1458985 |
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| Residue: | 149 |
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| Sequence: | MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADG
NGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDE
EVDEMIREADIDGDGQVNYEEFVQMMTAK
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| BDBM50001884 |
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| n/a |
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| Name | BDBM50001884 |
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| Synonyms: | 2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone | 3-Hydroxy-2-phenyl-propionic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester | 3-chloro-6-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine | 8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine (Clozapine) | 8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine( Clozepine ) | 8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine(Ciozapine) | 8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine(Clopazine) | 8-chloro-11-(4-methyl-piperazin-1-yl)-10H-dibenzo[b,e][1,4]diazepine | 8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine | CHEMBL42 | CHEMBL538973 | CLOZAPINE | CLOZAPINE, 8-CHLORO-11-(4-METHYL-PIPERAZIN-1-YL)-5H-DIBENZO[B,E][1,4]DIAZEPINE | CLOZARIL | HF 1854 | US10167256, Clozapine | US10752588, Compound Clozapine | US11498896, Compound Clozapine |
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| Type | Small organic molecule |
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| Emp. Form. | C18H19ClN4 |
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| Mol. Mass. | 326.823 |
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| SMILES | CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| |
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| Structure | 
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