Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGlutaminase kidney isoform, mitochondrial
LigandBDBM50400050
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1837821 (CHEMBL4337954)
IC50 3300±n/a nM
Citation Xu, XKuang, ZHan, JMeng, YLi, LLuan, HXu, PWang, JLuo, CDing, HLi, ZBian, J Development and Characterization of a Fluorescent Probe for GLS1 and the Application for High-Throughput Screening of Allosteric Inhibitors. J Med Chem62:9642-9657 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Glutaminase kidney isoform, mitochondrial
Name:Glutaminase kidney isoform, mitochondrial
Synonyms:3.5.1.2 | GLSK_RAT | Gls | Glutaminase kidney isoform, mitochondrial | Glutaminase kidney isoform, mitochondrial 65 kDa chain | Glutaminase kidney isoform, mitochondrial 68 kDa chain | K-glutaminase | L-glutamine amidohydrolase
Type:PROTEIN
Mol. Mass.:74035.00
Organism:Rattus norvegicus
Description:ChEMBL_118936
Residue:674
Sequence:
MMRLRGSAMLRELLLRPPAAVGGVLRRTQPLGTLCRRPRGGSRPAAGLVAAARLHPWWGG
GGRAKGPGSGGLSSSPSEILQELGKGGTPPQQQQQQQQQPGASPPAAPGPKDSPGETDAF
GNSEGKEMVAAGDNKVKQGLLPSLEDLLFYTIAEGQEKIPVHKFITALKSTGLRTSDPRL
KECMDMLRLTLQTTSDGVMLDKDLFKKCVQSNIVLLTQAFRRKFVIPDFMSFTSHIDELY
ESAKKQSGGKVADYIPQLAKFSPDLWGVSVCTVDGQRHSIGDTKVPFCLQSCVKPLKYAI
AVNDLGTEYVHRYVGKEPSGLRFNKLFLNEDDKPHNPMVNAGAIVVTSLIKQGVNNAEKF
DYVMQFLNKMAGNEYVGFSNATFQSERESGDRNFAIGYYLKEKKCFPEGTDMVGILDFYF
QLCSIEVTCESASVMAATLANGGFCPITGERVLSPEAVRNTLSLMHSCGMYDFSGQFAFH
VGLPAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLCNFHNYDNLRH
FAKKLDPRREGGDQRVKSVINLLFAAYTGDVSALRRFALSAMDMEQRDYDSRTALHVAAA
EGHVEVVKFLLEACKVNPFPKDRWNNTPMDEALHFGHHDVFKILQEYQVQYTPQGDSDDG
KENQTVHKNLDGLL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50400050
n/a
NameBDBM50400050
Synonyms:CHEMBL2177757 | US10793535, Cmpd ID 1 | US11191732, Example BPTES | US8604016, 1 | US9938267, Cmpd ID 1
TypeSmall organic molecule
Emp. Form.C24H24N6O2S3
Mol. Mass.524.681
SMILESO=C(Cc1ccccc1)Nc1nnc(CCSCCc2nnc(NC(=O)Cc3ccccc3)s2)s1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: