Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine/threonine-protein phosphatase 2B catalytic subunit beta isoform
LigandBDBM96001
Substrate/Competitorn/a
Meas. Tech.ChEMBL_337022 (CHEMBL867617)
IC50 50000±n/a nM
Citation Rogers, JPBeuscher, AEFlajolet, MMcAvoy, TNairn, ACOlson, AJGreengard, P Discovery of protein phosphatase 2C inhibitors by virtual screening. J Med Chem49:1658-67 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein phosphatase 2B catalytic subunit beta isoform
Name:Serine/threonine-protein phosphatase 2B catalytic subunit beta isoform
Synonyms:CALNA2 | CALNB | CNA2 | PP2BB_HUMAN | PPP3CB | Serine/threonine protein phosphatase PP2B-alpha catalytic subunit
Type:PROTEIN
Mol. Mass.:59017.07
Organism:Homo sapiens (Human)
Description:ChEMBL_724422
Residue:524
Sequence:
MAAPEPARAAPPPPPPPPPPPGADRVVKAVPFPPTHRLTSEEVFDLDGIPRVDVLKNHLV
KEGRVDEEIALRIINEGAAILRREKTMIEVEAPITVCGDIHGQFFDLMKLFEVGGSPANT
RYLFLGDYVDRGYFSIECVLYLWVLKILYPSTLFLLRGNHECRHLTEYFTFKQECKIKYS
ERVYEACMEAFDSLPLAALLNQQFLCVHGGLSPEIHTLDDIRRLDRFKEPPAFGPMCDLL
WSDPSEDFGNEKSQEHFSHNTVRGCSYFYNYPAVCEFLQNNNLLSIIRAHEAQDAGYRMY
RKSQTTGFPSLITIFSAPNYLDVYNNKAAVLKYENNVMNIRQFNCSPHPYWLPNFMDVFT
WSLPFVGEKVTEMLVNVLSICSDDELMTEGEDQFDGSAAARKEIIRNKIRAIGKMARVFS
VLREESESVLTLKGLTPTGMLPSGVLAGGRQTLQSATVEAIEAEKAIRGFSPPHRICSFE
EAKGLDRINERMPPRKDAVQQDGFNSLNTAHATENHGTGNHTAQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM96001
n/a
NameBDBM96001
Synonyms:6,6-dimethyl-1-[4-(4-phenylbutyl)phenyl]-1,3,5-triazine-2,4-diamine;ethanesulfonic acid | CHEMBL99039 | Ethanesulfonic acid, compd. with 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-[p-(4-phenylbutyl)phenyl]-s-triazine (1:1) | MLS002920148 | SMR001797745 | [4-amino-6,6-dimethyl-1-[4-(4-phenylbutyl)phenyl]-s-triazin-2-yl]amine;esylic acid | cid_280522
TypeSmall organic molecule
Emp. Form.C21H27N5
Mol. Mass.349.4726
SMILESCC1(C)N=C(N)N=C(N)N1c1ccc(CCCCc2ccccc2)cc1 |t:3,6|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: