Reaction Details |
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Target | Calcium release-activated calcium channel protein 1 |
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Ligand | BDBM50117922 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1627484 (CHEMBL3870005) |
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IC50 | 52100±n/a nM |
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Citation | Azimi, I; Flanagan, JU; Stevenson, RJ; Inserra, M; Vetter, I; Monteith, GR; Denny, WA Evaluation of known and novel inhibitors of Orai1-mediated store operated Ca Bioorg Med Chem25:440-449 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Calcium release-activated calcium channel protein 1 |
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Name: | Calcium release-activated calcium channel protein 1 |
Synonyms: | CRACM1 | CRCM1_HUMAN | Calcium channel (VER) | Calcium release-activated calcium channel | Calcium release-activated calcium channel protein 1 | ORAI1 | Protein orai-1 | TMEM142A | Transmembrane protein 142A |
Type: | Protein |
Mol. Mass.: | 32676.63 |
Organism: | Homo sapiens (Human) |
Description: | Q96D31 |
Residue: | 301 |
Sequence: | MHPEPAPPPSRSSPELPPSGGSTTSGSRRSRRRSGDGEPPGAPPPPPSAVTYPDWIGQSY
SEVMSLNEHSMQALSWRKLYLSRAKLKASSRTSALLSGFAMVAMVEVQLDADHDYPPGLL
IAFSACTTVLVAVHLFALMISTCILPNIEAVSNVHNLNSVKESPHERMHRHIELAWAFST
VIGTLLFLAEVVLLCWVKFLPLKKQPGQPRPTSKPPASGAAANVSTSGITPGQAAAIAST
TIMVPFGLIFIVFAVHFYRSLVSHKTDRQFQELNELAEFARLQDQLDHRGDHPLTPGSHY
A
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BDBM50117922 |
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n/a |
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Name | BDBM50117922 |
Synonyms: | (1S,2S)-2-(2-((3-(1H-benzo[d]imidazol-2-yl)propyl)(methyl)amino)ethyl)-6-fluoro-1-isopropyl-1,2,3,4-tetrahydronaphthalen-2-yl 2-methoxyacetate | 2-{2-[3-(1H-benzoimidazol-2-yl)-propylamino]-ethyl}-6-fluoro-1-isopropyl-1,2,3,4-tetrahydro-naphthalen-2-yl ester(Mibefradil)Methoxy-acetic acid | CHEMBL45816 | MIBEFRADIL | Methoxy-acetic acid (1S,2S)-2-(2-{[3-(1H-benzoimidazol-2-yl)-propyl]-methyl-amino}-ethyl)-6-fluoro-1-isopropyl-1,2,3,4-tetrahydro-naphthalen-2-yl ester | Methoxy-acetic acid 2-(2-{[3-(1H-benzoimidazol-2-yl)-propyl]-methyl-amino}-ethyl)-6-fluoro-1-isopropyl-1,2,3,4-tetrahydro-naphthalen-2-yl ester | Mibefradil dihydrochloride |
Type | Small organic molecule |
Emp. Form. | C29H38FN3O3 |
Mol. Mass. | 495.6287 |
SMILES | COCC(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)CCc2cc(F)ccc2[C@@H]1C(C)C |r| |
Structure |
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