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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Glutaminase kidney isoform, mitochondrial' and Ligand = 'BDBM108916'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glutaminase kidney isoform, mitochondrial


(Homo sapiens (Human))
BDBM108916
PNG
(US8604016, 497 | US9938267, Cmpd ID 497)
Show SMILES CCCNC(=O)Cc1cccc(CC(=O)Nc2nnc(CCCCc3ccc(NC(=O)Cc4ccccc4)nn3)s2)c1
Show InChI InChI=1S/C31H35N7O3S/c1-2-17-32-27(39)20-23-11-8-12-24(18-23)21-29(41)34-31-38-37-30(42-31)14-7-6-13-25-15-16-26(36-35-25)33-28(40)19-22-9-4-3-5-10-22/h3-5,8-12,15-16,18H,2,6-7,13-14,17,19-21H2,1H3,(H,32,39)(H,33,36,40)(H,34,38,41)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 4n/an/an/an/an/an/a



Amgen



Assay Description
Compounds were assessed for their ability to inhibit the enzymatic activity of a recombinant form of Glutaminase 1 (GAC) using a biochemical assay th...


J Med Chem 51: 1681-94 (2008)


BindingDB Entry DOI: 10.7270/Q2JS9SQV
More data for this
Ligand-Target Pair
Glutaminase kidney isoform, mitochondrial


(Homo sapiens (Human))
BDBM108916
PNG
(US8604016, 497 | US9938267, Cmpd ID 497)
Show SMILES CCCNC(=O)Cc1cccc(CC(=O)Nc2nnc(CCCCc3ccc(NC(=O)Cc4ccccc4)nn3)s2)c1
Show InChI InChI=1S/C31H35N7O3S/c1-2-17-32-27(39)20-23-11-8-12-24(18-23)21-29(41)34-31-38-37-30(42-31)14-7-6-13-25-15-16-26(36-35-25)33-28(40)19-22-9-4-3-5-10-22/h3-5,8-12,15-16,18H,2,6-7,13-14,17,19-21H2,1H3,(H,32,39)(H,33,36,40)(H,34,38,41)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 4n/an/an/an/an/an/a



Calithera Biosciences Inc.

US Patent


Assay Description
Compounds were assessed for their ability to inhibit the enzymatic activity of a recombinant form of Glutaminase 1 (GAC) using a biochemical assay th...


US Patent US8604016 (2013)


BindingDB Entry DOI: 10.7270/Q2CC0ZBW
More data for this
Ligand-Target Pair