Target
POU domain, class 3, transcription factor 2
Ligand
BDBM50149552
Substrate
n/a
Meas. Tech.
ChEMBL_305969 (CHEMBL832955)
IC50
>10000000±n/a nM
Citation
 Ji, TLee, MPruitt, SCHangauer, DG Privileged scaffolds for blocking protein-protein interactions: 1,4-disubstituted naphthalene antagonists of transcription factor complex HOX-PBX/DNA. Bioorg Med Chem Lett 14:3875-9 (2004) [PubMed]  Article 
Target
Name:
POU domain, class 3, transcription factor 2
Synonyms:
BRN2 | Homeobox protein Brn-2 | OCT7 | OTF7 | PO3F2_HUMAN | POU3F2
Type:
PROTEIN
Mol. Mass.:
46908.80
Organism:
Homo sapiens (Human)
Description:
ChEMBL_305969
Residue:
443
Sequence:
MATAASNHYSLLTSSASIVHAEPPGGMQQGAGGYREAQSLVQGDYGALQSNGHPLSHAHQWITALSHGGGGGGGGGGGGGGGGGGGGGDGSPWSTSPLGQPDIKPSVVVQQGGRGDELHGPGALQQQHQQQQQQQQQQQQQQQQQQQQQRPPHLVHHAANHHPGPGAWRSAAAAAHLPPSMGASNGGLLYSQPSFTVNGMLGAGGQPAGLHHHGLRDAHDEPHHADHHPHPHSHPHQQPPPPPPPQGPPGHPGAHHDPHSDEDTPTSDDLEQFAKQFKQRRIKLGFTQADVGLALGTLYGNVFSQTTICRFEALQLSFKNMCKLKPLLNKWLEEADSSSGSPTSIDKIAAQGRKRKKRTSIEVSVKGALESHFLKCPKPSAQEITSLADSLQLEKEVVRVWFCNRRQKEKRMTPPGGTLPGAEDVYGGSRDTPPHHGVQTPVQ
  
Inhibitor
Name:
BDBM50149552
Synonyms:
4-Cyclopropylcarbamoylmethoxy-naphthalene-1-carboxylic acid (3-fluoro-phenyl)-amide | CHEMBL182776
Type:
Small organic molecule
Emp. Form.:
C22H19FN2O3
Mol. Mass.:
378.3963
SMILES:
Fc1cccc(NC(=O)c2ccc(OCC(=O)NC3CC3)c3ccccc23)c1
Structure:
Search PDB for entries with ligand similarity: