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TargetSerine/threonine-protein phosphatase
LigandBDBM61210
Substrate/Competitorn/a
Meas. Tech.Fluorescence-based biochemical high throughput dose response assay for inhibitors of Protein Phosphatase 5 (PP5)
IC50 2483±n/a nM
Citation PubChem, PC Fluorescence-based biochemical high throughput dose response assay for inhibitors of Protein Phosphatase 5 (PP5) PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Serine/threonine-protein phosphatase
Name:Serine/threonine-protein phosphatase
Synonyms:H0YDU8_HUMAN | PPP5C | PPP5C protein
Type:Enzyme Catalytic Domain
Mol. Mass.:55092.68
Organism:Homo sapiens (Human)
Description:gi_37589898
Residue:484
Sequence:
MAEGERTECAEPPRDEPPADGALKRAEELKTQANDYFKAKDYENAIKFYSQAIELNPSNA
IYYGNRSLAYLRTECYGYALGDATRAIELDKKYIKGYYRRAASNMALGKFRAALRDYETV
VKVKPHDKDAKMKYQECNKIVKQKAFERAIAGDEHKRSVVDSLDIESMTIEDEYSGPKLE
DGKVTISFMKELMQWYKDQKKLHRKCAYQILVQVKEVLSKLSTLVETTLKETEKITVCGD
THGQFYDLLNIFELNGLPSETNPYIFNGDFVDRGSFSVEVILTLFGFKLLYPDHFHLLRG
NHETDNMNQIYGFEGEVKAKYTAQMYELFSEVFEWLPLAQCINGKVLIMHGGLFSEDGVT
LDDIRKIERNRQPPDSGPMCDLLWSDPQPQNGRSISKRGVSCQFGPDVTKAFLEENNLDY
IIRSHEVKAEGYEVAHGGRCVTVFSAPNYCDQMGNKASYIHLQGSDLRPQFHQFTAVGRP
SSGS
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  Blast E-value cutoff:
BDBM61210
n/a
NameBDBM61210
Synonyms:3-Acetyl-3a,8b-dihydroxy-2-methyl-3a,8b-dihydro-indeno[1,2-b]furan-4-one | 3-acetyl-3a,8b-dihydroxy-2-methyl-4-indeno[1,2-b]furanone | 3-acetyl-3a,8b-dihydroxy-2-methyl-indeno[1,2-b]furan-4-one | 3-acetyl-3a,8b-dihydroxy-2-methylindeno[1,2-b]furan-4-one | 3-ethanoyl-2-methyl-3a,8b-bis(oxidanyl)indeno[1,2-b]furan-4-one | MLS000768249 | SMR000431570 | cid_2828331
TypeSmall organic molecule
Emp. Form.C14H12O5
Mol. Mass.260.2421
SMILESCC(=O)C1=C(C)OC2(O)c3ccccc3C(=O)C12O |c:3|
Structure
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