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TargetMucolipin-3
LigandBDBM46838
Substrate/Competitorn/a
Meas. Tech.Dose response cell-based high-throughput screening assay for agonists of the transient receptor potential channel ML3 (TRPML3)
EC50 26500±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]
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM46838
n/a
NameBDBM46838
Synonyms:4-(2,5-dichlorophenyl)-N,N-dimethyl-1-piperazinesulfonamide | 4-(2,5-dichlorophenyl)-N,N-dimethyl-piperazine-1-sulfonamide | 4-(2,5-dichlorophenyl)-N,N-dimethylpiperazine-1-sulfonamide | 4-[2,5-bis(chloranyl)phenyl]-N,N-dimethyl-piperazine-1-sulfonamide | MLS000063673 | SMR000075372 | cid_849896
TypeSmall organic molecule
Emp. Form.C12H17Cl2N3O2S
Mol. Mass.338.253
SMILESCN(C)S(=O)(=O)N1CCN(CC1)c1cc(Cl)ccc1Cl
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: