Target
Alpha-ketoglutarate-dependent dioxygenase alkB homolog 3
Ligand
BDBM75610
Substrate
n/a
Meas. Tech.
ChEMBL_1288598 (CHEMBL3119218)
IC50
7200±n/a nM
Citation
 Nakao, SMabuchi, MShimizu, TItoh, YTakeuchi, YUeda, MMizuno, HShigi, NOhshio, IJinguji, KUeda, YYamamoto, MFurukawa, TAoki, STsujikawa, KTanaka, A Design and synthesis of prostate cancer antigen-1 (PCA-1/ALKBH3) inhibitors as anti-prostate cancer drugs. Bioorg Med Chem Lett 24:1071-4 (2014) [PubMed]  Article 
Target
Name:
Alpha-ketoglutarate-dependent dioxygenase alkB homolog 3
Synonyms:
ABH3 | ALKB3_HUMAN | ALKBH3 | Alkylated DNA repair protein alkB homolog 3 | DEPC-1 | DEPC1 | Prostate cancer antigen 1
Type:
PROTEIN
Mol. Mass.:
33382.86
Organism:
Homo sapiens (Human)
Description:
ChEMBL_108024
Residue:
286
Sequence:
MEEKRRRARVQGAWAAPVKSQAIAQPATTAKSHLHQKPGQTWKNKEHHLSDREFVFKEPQQVVRRAPEPRVIDREGVYEISLSPTGVSRVCLYPGFVDVKEADWILEQLCQDVPWKQRTGIREDITYQQPRLTAWYGELPYTYSRITMEPNPHWHPVLRTLKNRIEENTGHTFNSLLCNLYRNEKDSVDWHSDDEPSLGRCPIIASLSFGATRTFEMRKKPPPEENGDYTYVERVKIPLDHGTLLIMEGATQADWQHRVPKEYHSREPRVNLTFRTVYPDPRGAPW
  
Inhibitor
Name:
BDBM75610
Synonyms:
2-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-one;hydrochloride | 2-(1H-benzimidazol-2-yl)-5-phenyl-3-pyrazolin-3-one;hydrochloride | CHEMBL1622406 | MLS000080453 | SMR000034961 | cid_2946788
Type:
Small organic molecule
Emp. Form.:
C16H12N4O
Mol. Mass.:
276.2927
SMILES:
O=c1cc([nH]n1-c1nc2ccccc2[nH]1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: