Target
Alpha-ketoglutarate-dependent dioxygenase alkB homolog 3
Ligand
BDBM58113
Substrate
n/a
Meas. Tech.
ChEMBL_1288598 (CHEMBL3119218)
IC50
480±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:
BDBM58113
Synonyms:
2-(1H-Benzoimidazol-2-yl)-4-benzyl-5-methyl-2,4-dihydro-pyrazol-3-one | 2-(1H-benzimidazol-2-yl)-4-benzyl-5-methyl-2-pyrazolin-3-one | 2-(1H-benzimidazol-2-yl)-4-benzyl-5-methyl-4H-pyrazol-3-one | 2-(1H-benzimidazol-2-yl)-5-methyl-4-(phenylmethyl)-4H-pyrazol-3-one | CHEMBL3114983 | MLS000762809 | SMR000439826 | cid_3915969
Type:
Small organic molecule
Emp. Form.:
C18H16N4O
Mol. Mass.:
304.3458
SMILES:
Cc1[nH]n(-c2nc3ccccc3[nH]2)c(=O)c1Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: