Target
Pirin
Ligand
BDBM50379276
Substrate
n/a
Meas. Tech.
ChEMBL_811273 (CHEMBL2015225)
Kd
600±n/a nM
Citation
 Kemp, MMWeïwer, MKoehler, AN Unbiased binding assays for discovering small-molecule probes and drugs. Bioorg Med Chem 20:1979-89 (2012) [PubMed]  Article 
Target
Name:
Pirin
Synonyms:
PIR | PIR_HUMAN | Probable quercetin 2,3-dioxygenase PIR | Probable quercetinase
Type:
PROTEIN
Mol. Mass.:
32115.50
Organism:
Homo sapiens (Human)
Description:
ChEMBL_811273
Residue:
290
Sequence:
MGSSKKVTLSVLSREQSEGVGARVRRSIGRPELKNLDPFLLFDEFKGGRPGGFPDHPHRGFETVSYLLEGGSMAHEDFCGHTGKMNPGDLQWMTAGRGILHAEMPCSEEPAHGLQLWVNLRSSEKMVEPQYQELKSEEIPKPSKDGVTVAVISGEALGIKSKVYTRTPTLYLDFKLDPGAKHSQPIPKGWTSFIYTISGDVYIGPDDAQQKIEPHHTAVLGEGDSVQVENKDPKRSHFVLIAGEPLREPVIQHGPFVMNTNEEISQAILDFRNAKNGFERAKTWKSKIGN
  
Inhibitor
Name:
BDBM50379276
Synonyms:
CHEMBL1230119
Type:
Small organic molecule
Emp. Form.:
C21H21NO3S2
Mol. Mass.:
399.526
SMILES:
Cc1ccc(cc1)S(=O)(=O)NS(=C)c1ccc(OCc2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: