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TargetRegulator of G-protein signaling 17
LigandBDBM50071058
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1756644 (CHEMBL4191652)
IC50>100000±n/a nM
Citation Bodle, CRMackie, DIHayes, MPSchamp, JHMiller, MRHenry, MDDoorn, JAHoutman, JCDJames, MARoman, DL Natural Products Discovered in a High-Throughput Screen Identified as Inhibitors of RGS17 and as Cytostatic and Cytotoxic Agents for Lung and Prostate Cancer Cell Lines. J Nat Prod80:1992-2000 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Regulator of G-protein signaling 17
Name:Regulator of G-protein signaling 17
Synonyms:RGS17 | RGS17_HUMAN | RGSZ2
Type:PROTEIN
Mol. Mass.:24356.71
Organism:Homo sapiens
Description:ChEMBL_118219
Residue:210
Sequence:
MRKRQQSQNEGTPAVSQAPGNQRPNNTCCFCWCCCCSCSCLTVRNEERGENAGRPTHTTK
MESIQVLEECQNPTAEEVLSWSQNFDKMMKAPAGRNLFREFLRTEYSEENLLFWLACEDL
KKEQNKKVIEEKARMIYEDYISILSPKEVSLDSRVREVINRNLLDPNPHMYEDAQLQIYT
LMHRDSFPRFLNSQIYKSFVESTAGSSSES
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  Blast E-value cutoff:
BDBM50071058
n/a
NameBDBM50071058
Synonyms:(2R,4aS,6aS,12bR,14aS,14bR)-10-Hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-picene-2-carboxylic acid | CELASTROL | CHEMBL301982 | cid_4274774
TypeSmall organic molecule
Emp. Form.C29H38O4
Mol. Mass.450.6096
SMILESC[C@]12CC[C@](C)(C[C@H]1[C@]1(C)CC[C@]3(C)C(=CC=c4c3cc(O)c(O)c4=C)[C@@]1(C)CC2)C(O)=O |r,c:15,17|
Structure
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