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Target
Serine/threonine-protein phosphatase
Ligand
BDBM64537
Substrate
n/a
Meas. Tech.
Luminesence Cell-Based Secondary Assay to Identify Inhibitors of Calcineurin
EC50
180000±n/a nM
Citation
 PubChem, PC Luminesence Cell-Based Secondary Assay to Identify Inhibitors of Calcineurin PubChem Bioassay (2010)[AID] 
Target
Name:
Serine/threonine-protein phosphatase
Synonyms:
calcineurin A1, putative | calmodulin-binding protein 1, putative | serine/threonine-protein phosphatase 2B catalytic subunit A1, putative
Type:
Enzyme Catalytic Domain
Mol. Mass.:
69558.03
Organism:
Candida dubliniensis CD36
Description:
gi_223640082
Residue:
607
Sequence:
MSGNTVQRNTEQINNALNAIQHRRTTTGNDLNHTNQRIISQNSINDKDYTIYITDDGEKYSTVERAVKSVDPPVTFKPKDEQVFLSNGKPNHQFLKQHFIHEGRLHEHQAIQILKQATHLLSKESNLLNVPAPVTICGDVHGQYYDLMKLFEVGGDPATTKYLFLGDYVDRGSFSIECLLYLYSLKINYPDTFWMLRGNHECRHLTEYFTFKNECLHKYSEQLYEECLVSFNALPLAAIMNEQFFCVHGGLSPQLTSLDSLRKLHRFREPPTKGLMCDLLWADPIEEYDEDNIDQEYVTNVVRGCSFAFTYKAACKFLDKTKLLSVIRAHEAQNAGYRMYKRTKTMGFPSLLTMFSAPNYLDSYNNKAAVLKYENNVMNIRQFNASPHPYWLPHFMDVFTWSLPFVGEKVTDMLVSILNVCTEEELDEDLPFSESEIGVATKTTKTTTPVSPVSPKAHPPSTRITSPYKSTKLVESDNNPNTNNDDSEMTLEEKKQALRNKIIAIGKMSRMFQVLREEQENVAHLKELNRGSLPKGSLLHGVDGLKNTINSFEEAKAADRINEALPPSPEDIQRLKQEKNTRIRQQIENQEMSGPVFQRLIRRLSQS
  
Inhibitor
Name:
BDBM64537
Synonyms:
MLS000029439 | N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-2-(1-methyl-5-phenyl-1H-imidazol-2-ylsulfanyl)-acetamide | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide | SMR000001933 | cid_650529
Type:
Small organic molecule
Emp. Form.:
C16H17N5OS2
Mol. Mass.:
359.469
SMILES:
CCc1nnc(NC(=O)CSc2ncc(-c3ccccc3)n2C)s1
Structure:
Search PDB for entries with ligand similarity: