Target
Protein skinhead-1
Ligand
BDBM49719
Substrate
n/a
IC50
8820±n/a nM
Citation
 PubChem, PC Dose ResponseConfirmation of SKN-1 Inhibitor hits in a fluorescence ratio assay - Set 2 PubChem Bioassay (2012)[AID] 
Target
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:
MGGSSRRQRSTSATRRDDKRRRRQCFSSVADDEEETTSIYGVSSIFIWILATSSLILVISSPSSNTSIQSSSYDRITTKHLLDNISPTFKMYTDSNNRNFDEVNHQHQQEQDFNGQSKYDYPQFNRPMGLRWRDDQRMMEYFMSNGPVETVPVMPILTEHPPASPFGRGPSTERPTTSSRYEYSSPSLEDIDLIDVLWRSDIAGEKGTRQVAPADQYECDLQTLTEKSTVAPLTAEENARYEDLSKGFYNGFFESFNNNQYQQKHQQQQREQIKTPTLEHPTQKAELEDDLFDEDLAQLFEDVSREEGQLNQLFDNKQQHPVINNVSLSEGIVYNQANLTEMQEMRDSCNQVSISTIPTTSTAQPETLFNVTDSQTVEQWLPTEVVPNDVFPTSNYAYIGMQNDSLQAVVSNGQIDYDHSYQSTGQTPLSPLIIGSSGRQQQTQTSPGSVTVTATATQSLFDPYHSQRHSFSDCTTDSSSTCSRLSSESPRYTSESSTGTHESRFYGKLAPSSGSRYQRSSSPRSSQSSIKIARVVPLASGQRKRGRQSKDEQLASDNELPVSAFQISEMSLSELQQVLKNESLSEYQRQLIRKIRRRGKNKVAARTCRQRRTDRHDKMSHYI
  
Inhibitor
Name:
BDBM49719
Synonyms:
2-chloranyl-3-[2-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]pyridine | 2-chloro-3-(2-(4-fluorophenyl)-2H-tetrazol-5-yl)pyridine | 2-chloro-3-[2-(4-fluorophenyl)-5-tetrazolyl]pyridine | 2-chloro-3-[2-(4-fluorophenyl)tetrazol-5-yl]pyridine | MLS000697778 | SMR000327356 | cid_16066526
Type:
Small organic molecule
Emp. Form.:
C12H7ClFN5
Mol. Mass.:
275.669
SMILES:
Fc1ccc(cc1)-n1nnc(n1)-c1cccnc1Cl
Structure:
Search PDB for entries with ligand similarity: