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TargetProtein skinhead-1
LigandBDBM49172
Substrate/Competitorn/a
IC50 66740±n/a nM
Citation PubChem, PC Dose ResponseConfirmation of SKN-1 Inhibitor hits in a fluorescence ratio assay - Set 2 PubChem Bioassay(2012)[AID]
More Info.:Get all data from this article
 
Protein skinhead-1
Name:Protein skinhead-1
Synonyms:SKN1_CAEEL | SKiNhead family member (skn-1) | skn-1
Type:Enzyme Catalytic Domain
Mol. Mass.:70701.17
Organism:Caenorhabditis elegans
Description:P34707
Residue:623
Sequence:
MGGSSRRQRSTSATRRDDKRRRRQCFSSVADDEEETTSIYGVSSIFIWILATSSLILVIS
SPSSNTSIQSSSYDRITTKHLLDNISPTFKMYTDSNNRNFDEVNHQHQQEQDFNGQSKYD
YPQFNRPMGLRWRDDQRMMEYFMSNGPVETVPVMPILTEHPPASPFGRGPSTERPTTSSR
YEYSSPSLEDIDLIDVLWRSDIAGEKGTRQVAPADQYECDLQTLTEKSTVAPLTAEENAR
YEDLSKGFYNGFFESFNNNQYQQKHQQQQREQIKTPTLEHPTQKAELEDDLFDEDLAQLF
EDVSREEGQLNQLFDNKQQHPVINNVSLSEGIVYNQANLTEMQEMRDSCNQVSISTIPTT
STAQPETLFNVTDSQTVEQWLPTEVVPNDVFPTSNYAYIGMQNDSLQAVVSNGQIDYDHS
YQSTGQTPLSPLIIGSSGRQQQTQTSPGSVTVTATATQSLFDPYHSQRHSFSDCTTDSSS
TCSRLSSESPRYTSESSTGTHESRFYGKLAPSSGSRYQRSSSPRSSQSSIKIARVVPLAS
GQRKRGRQSKDEQLASDNELPVSAFQISEMSLSELQQVLKNESLSEYQRQLIRKIRRRGK
NKVAARTCRQRRTDRHDKMSHYI
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  Blast E-value cutoff:
BDBM49172
n/a
NameBDBM49172
Synonyms:6-(4-Chloro-phenyl)-2-methyl-imidazo[2,1-b][1,3,4]thiadiazole | 6-(4-chlorophenyl)-2-methyl-imidazo[2,1-b][1,3,4]thiadiazole;hydrobromide | 6-(4-chlorophenyl)-2-methylimidazo[2,1-b][1,3,4]thiadiazole;hydrobromide | MLS000034958 | SMR000010953 | cid_2858406
TypeSmall organic molecule
Emp. Form.C11H8ClN3S
Mol. Mass.249.719
SMILESCc1nn2cc(nc2s1)-c1ccc(Cl)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: