Reaction Details |
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Target | Calmodulin-1 |
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Ligand | BDBM79181 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_552364 (CHEMBL1005954) |
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Kd | 1000±n/a nM |
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Citation | Kövesi, I; Menyhárd, DK; Laberge, M; Fidy, J Interaction of antagonists with calmodulin: insights from molecular dynamics simulations. J Med Chem51:3081-93 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Calmodulin-1 |
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Name: | Calmodulin-1 |
Synonyms: | CALM | CALM1 | CALM1_HUMAN | CALM2 | CAM | CAM1 | CAM2 | CAMB | Calmodulin-2 |
Type: | Protein |
Mol. Mass.: | 16813.73 |
Organism: | Human |
Description: | P0DP23 |
Residue: | 149 |
Sequence: | MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADG
NGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDE
EVDEMIREADIDGDGQVNYEEFVQMMTAK
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BDBM79181 |
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n/a |
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Name | BDBM79181 |
Synonyms: | 10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)phenothiazine;hydrochloride | 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;hydrochloride | 10-[3-(4-methylpiperazino)propyl]-2-(trifluoromethyl)phenothiazine;hydrochloride | MLS001146870 | SMR000059133 | TRIFLUOPERAZINE | TRIFLUOPERAZINE DIHYDROCHLORIDE | Trifluperazine | US11542290, Compound Trifluoperazine | cid_2913535 | cid_5566 |
Type | Small organic molecule |
Emp. Form. | C21H24F3N3S |
Mol. Mass. | 407.496 |
SMILES | CN1CCN(CCCN2c3ccccc3Sc3ccc(cc23)C(F)(F)F)CC1 |
Structure |
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