Target
Glucose-6-phosphate 1-dehydrogenase
Ligand
BDBM61984
Substrate
n/a
Meas. Tech.
G6DPH counterscreen for TbHK1 inhibitors - Analogues series
IC50
>25000±n/a nM
Citation
 PubChem, PC G6DPH counterscreen for TbHK1 inhibitors - Analogues series PubChem Bioassay (2010)[AID] 
Target
Name:
Glucose-6-phosphate 1-dehydrogenase
Synonyms:
G6PD_LEUME | glucose-6-phosphate dehydrogenase | zwf
Type:
Enzyme Catalytic Domain
Mol. Mass.:
54421.26
Organism:
Leuconostoc mesenteroides
Description:
gi_149631
Residue:
486
Sequence:
MVSEIKTLVTFFGGTGDLAKRKLYPSVFNLYKKGYLQKHFAIVGTARQALNDDEFKQLVRDSIKDFTDDQAQAEAFIEHFSYRAHDVTDAASYAVLKEAIEEAADKFDIDGNRIFYMSVAPRFFGTIAKYLKSEGLLADTGYNRLMIEKPFGTSYDTAAELQNDLENAFDDNQLFRIDHYLGKEMVQNIAALRFGNPIFDAAWNKDYIKNVQVTLSEVLGVEERAGYYDTAGALLDMIQNHTMQIVGWLAMEKPESFTDKDIRAAKNAAFNALKIYDEAEVNKYFVRAQYGAGDSADFKPYLEELDVPADSKNNTFIAGELQFDLPRWEGVPFYVRSGKRLAAKQTRVDIVFKAGTFNFGSEQEAQEAVLSIIIDPKGAIELKLNAKSVEDAFNTRTIDLGWTVSDEDKKNTPEPYERMIHDTMNGDGSNFADWNGVSIAWKFVDAISAVYTADKAPLETYKSGSMGPEASDKLLAANGDAWVFKG
  
Inhibitor
Name:
BDBM61984
Synonyms:
KSC-09-176C | KUC105717AM | cid_23678497 | sodium;3-(p-anisoylamino)-3-phenyl-propionate | sodium;3-[(4-methoxybenzoyl)amino]-3-phenylpropanoate | sodium;3-[(4-methoxyphenyl)carbonylamino]-3-phenyl-propanoate | sodium;3-[[(4-methoxyphenyl)-oxomethyl]amino]-3-phenylpropanoate
Type:
Small organic molecule
Emp. Form.:
C17H16NO4
Mol. Mass.:
298.3138
SMILES:
COc1ccc(cc1)C(=O)NC(CC([O-])=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: