Target
Mucolipin-3
Ligand
BDBM46883
Substrate
n/a
Meas. Tech.
Dose response cell-based high-throughput screening assay for agonists of the transient receptor potential channel ML3 (TRPML3)
EC50
370±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:
BDBM46883
Synonyms:
2-[[6-(2-furanylmethyl)-3-(2-methoxyphenyl)-7-oxo-2-sulfanylidene-5-thiazolo[4,5-d]pyrimidinyl]thio]acetic acid ethyl ester | 2-[[6-(2-furfuryl)-7-keto-3-(2-methoxyphenyl)-2-thioxo-thiazolo[4,5-d]pyrimidin-5-yl]thio]acetic acid ethyl ester | MLS000520846 | SMR000131255 | cid_4051179 | ethyl 2-[[6-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-7-oxidanylidene-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]ethanoate | ethyl 2-[[6-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-7-oxo-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]acetate
Type:
Small organic molecule
Emp. Form.:
C21H19N3O5S3
Mol. Mass.:
489.588
SMILES:
CCOC(=O)CSc1nc2n(-c3ccccc3OC)c(=S)sc2c(=O)n1Cc1ccco1 |(4.18,5.39,;4.18,3.85,;5.52,3.08,;5.52,1.54,;4.18,.77,;6.85,.77,;6.85,-.77,;8.18,-1.54,;9.52,-.77,;10.85,-1.54,;12.31,-1.07,;12.79,.39,;11.76,1.54,;12.24,3,;13.74,3.32,;14.77,2.17,;14.29,.71,;15.32,-.44,;16.83,-.12,;13.21,-2.31,;14.75,-2.31,;12.31,-3.55,;10.85,-3.08,;9.52,-3.85,;9.52,-5.39,;8.18,-3.08,;6.85,-3.85,;5.52,-3.08,;5.36,-1.55,;3.85,-1.23,;3.08,-2.56,;4.11,-3.71,)|
Structure:
Search PDB for entries with ligand similarity: