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TargetCathepsin B
LigandBDBM35489
Substrate/Competitorn/a
Meas. Tech.Cathepsin B dose-response confirmation
IC50 2120±127.5 nM
Citation PubChem, PC Cathepsin B dose-response confirmation PubChem Bioassay(2008)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Cathepsin B
Name:Cathepsin B
Synonyms:APP secretase | APPS | CATB_HUMAN | CPSB | CTSB | Cathepsin B heavy chain | Cathepsin B light chain | Cathepsin B1
Type:Enzyme
Mol. Mass.:37819.69
Organism:Homo sapiens (Human)
Description:gi_63102437
Residue:339
Sequence:
MWQLWASLCCLLVLANARSRPSFHPLSDELVNYVNKRNTTWQAGHNFYNVDMSYLKRLCG
TFLGGPKPPQRVMFTEDLKLPASFDAREQWPQCPTIKEIRDQGSCGSCWAFGAVEAISDR
ICIHTNAHVSVEVSAEDLLTCCGSMCGDGCNGGYPAEAWNFWTRKGLVSGGLYESHVGCR
PYSIPPCEHHVNGSRPPCTGEGDTPKCSKICEPGYSPTYKQDKHYGYNSYSVSNSEKDIM
AEIYKNGPVEGAFSVYSDFLLYKSGVYQHVTGEMMGGHAIRILGWGVENGTPYWLVANSW
NTDWGDNGFFKILRGQDHCGIESEVVAGIPRTDQYWEKI
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  Blast E-value cutoff:
BDBM35489
n/a
NameBDBM35489
Synonyms:1-Acetyl-3-(3,4-dichloro-5-oxo-2,5-dihydro-furan-2-yl)-urea | MLS000035450 | N-[(3,4-dichloro-5-keto-2H-furan-2-yl)carbamoyl]acetamide | N-[(3,4-dichloro-5-oxo-2H-furan-2-yl)carbamoyl]acetamide | N-[[(3,4-dichloro-5-oxo-2H-furan-2-yl)amino]-oxomethyl]acetamide | N-[[3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]carbamoyl]ethanamide | SMR000001295 | cid_654815
TypeSmall organic molecule
Emp. Form.C7H6Cl2N2O4
Mol. Mass.253.04
SMILESCC(=O)NC(=O)NC1OC(=O)C(Cl)=C1Cl |c:12|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: