Target
Glucose-6-phosphate 1-dehydrogenase
Ligand
BDBM62004
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:
BDBM62004
Synonyms:
3-(3-chlorophenyl)-3-(p-anisoylamino)propionic acid | 3-(3-chlorophenyl)-3-[(4-methoxybenzoyl)amino]propanoic acid | 3-(3-chlorophenyl)-3-[(4-methoxyphenyl)carbonylamino]propanoic acid | 3-(3-chlorophenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]propanoic acid | KSC-6-286 | KUC105916N | cid_4425600
Type:
Small organic molecule
Emp. Form.:
C17H16ClNO4
Mol. Mass.:
333.766
SMILES:
COc1ccc(cc1)C(=O)NC(CC(O)=O)c1cccc(Cl)c1
Structure:
Search PDB for entries with ligand similarity: