Target
Mucolipin-3
Ligand
BDBM44576
Substrate
n/a
Meas. Tech.
Dose response cell-based high-throughput screening assay for agonists of the transient receptor potential channel ML3 (TRPML3)
EC50
>29900±n/a nM
Citation
 PubChem, PC Dose response cell-based high-throughput screening assay for agonists of the transient receptor potential channel ML3 (TRPML3) PubChem Bioassay (2009)[AID] 
Target
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:
MADPEVVVSSCSSHEEENRCNFNQQTSPSEELLLEDQMRRKLKFFFMNPCEKFWARGRKPWKLAIQILKIAMVTIQLVLFGLSNQMVVAFKEENTIAFKHLFLKGYMDRMDDTYAVYTQSDVYDQLIFAVNQYLQLYNVSVGNHAYENKGTKQSAMAICQHFYKRGNIYPGNDTFDIDPEIETECFFVEPDEPFHIGTPAENKLNLTLDFHRLLTVELQFKLKAINLQTVRHQELPDCYDFTLTITFDNKAHSGRIKISLDNDISIRECKDWHVSGSIQKNTHYMMIFDAFVILTCLVSLILCIRSVIRGLQLQQEFVNFFLLHYKKEVSVSDQMEFVNGWYIMIIISDILTIIGSILKMEIQAKSLTSYDVCSILLGTSTMLVWLGVIRYLGFFAKYNLLILTLQAALPNVIRFCCCAAMIYLGYCFCGWIVLGPYHDKFRSLNMVSECLFSLINGDDMFATFAKMQQKSYLVWLFSRIYLYSFISLFIYMILSLFIALITDTYETIKQYQQDGFPETELRTFISECKDLPNSGKYRLEDDPPVSLFCCCKK
  
Inhibitor
Name:
BDBM44576
Synonyms:
1-(2-bromanyl-4-chloranyl-phenyl)sulfonylpiperidine | 1-(2-bromo-4-chloro-phenyl)sulfonylpiperidine | 1-(2-bromo-4-chlorophenyl)sulfonylpiperidine | 1-[(2-bromo-4-chlorophenyl)sulfonyl]piperidine | DEXAMETHASONE 21-ACETATE | DEXAMETHASONE ACETATE | MLS000028544 | MLS000060983 | SMR000058327 | SMR000069748 | cid_236702 | cid_772156
Type:
Small organic molecule
Emp. Form.:
C11H13BrClNO2S
Mol. Mass.:
338.648
SMILES:
Clc1ccc(c(Br)c1)S(=O)(=O)N1CCCCC1
Structure:
Search PDB for entries with ligand similarity: