| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Mucolipin-3 |
|---|
| Ligand | BDBM46776 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Fluorescence counterscreen assay for TRPN1 agonists: dose response cell-based high-throughput screening assay to identify agonists of the transient receptor potential channel ML3 (TRPML3) |
|---|
| EC50 | 24300±n/a nM |
|---|
| Citation |  PubChem, PC Fluorescence counterscreen assay for TRPN1 agonists: dose response cell-based high-throughput screening assay to identify agonists of the transient receptor potential channel ML3 (TRPML3) PubChem Bioassay(2009)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| Mucolipin-3 |
|---|
| Name: | Mucolipin-3 |
|---|
| Synonyms: | MCLN3_HUMAN | MCOLN3 | MCOLN3 protein |
|---|
| Type: | Enzyme Catalytic Domain |
|---|
| Mol. Mass.: | 64244.09 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | Q8TDD5 |
|---|
| Residue: | 553 |
|---|
| Sequence: | MADPEVVVSSCSSHEEENRCNFNQQTSPSEELLLEDQMRRKLKFFFMNPCEKFWARGRKP
WKLAIQILKIAMVTIQLVLFGLSNQMVVAFKEENTIAFKHLFLKGYMDRMDDTYAVYTQS
DVYDQLIFAVNQYLQLYNVSVGNHAYENKGTKQSAMAICQHFYKRGNIYPGNDTFDIDPE
IETECFFVEPDEPFHIGTPAENKLNLTLDFHRLLTVELQFKLKAINLQTVRHQELPDCYD
FTLTITFDNKAHSGRIKISLDNDISIRECKDWHVSGSIQKNTHYMMIFDAFVILTCLVSL
ILCIRSVIRGLQLQQEFVNFFLLHYKKEVSVSDQMEFVNGWYIMIIISDILTIIGSILKM
EIQAKSLTSYDVCSILLGTSTMLVWLGVIRYLGFFAKYNLLILTLQAALPNVIRFCCCAA
MIYLGYCFCGWIVLGPYHDKFRSLNMVSECLFSLINGDDMFATFAKMQQKSYLVWLFSRI
YLYSFISLFIYMILSLFIALITDTYETIKQYQQDGFPETELRTFISECKDLPNSGKYRLE
DDPPVSLFCCCKK
|
|
|
|---|
| BDBM46776 |
|---|
| n/a |
|---|
| Name | BDBM46776 |
|---|
| Synonyms: | 2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[2-(phenylmethyl)phenyl]benzamide | 2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-[2-(phenylmethyl)phenyl]benzamide | MLS000401581 | N-(2-benzylphenyl)-2-[(5-chloro-2-thienyl)sulfonylamino]benzamide | N-(2-benzylphenyl)-2-[(5-chlorothiophen-2-yl)sulfonylamino]benzamide | SMR000243486 | cid_3677740 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C24H19ClN2O3S2 |
|---|
| Mol. Mass. | 483.002 |
|---|
| SMILES | Clc1ccc(s1)S(=O)(=O)Nc1ccccc1C(=O)Nc1ccccc1Cc1ccccc1 |
|---|
| Structure | 
|
|---|
Search and Browse
