Target
Cytosolic purine 5'-nucleotidase
Ligand
BDBM50500514
Substrate
n/a
Meas. Tech.
ChEMBL_1544057 (CHEMBL3750565)
Ki
460000±n/a nM
Citation
 Marton, ZGuillon, RKrimm, IPreeti, naRahimova, REgron, DJordheim, LPAghajari, NDumontet, CPérigaud, CLionne, CPeyrottes, SChaloin, L Identification of Noncompetitive Inhibitors of Cytosolic 5'-Nucleotidase II Using a Fragment-Based Approach. J Med Chem 58:9680-96 (2015) [PubMed]  Article 
Target
Name:
Cytosolic purine 5'-nucleotidase
Synonyms:
3.1.3.5 | 5NTC_HUMAN | NT5B | NT5C2 | NT5CP | PNT5
Type:
PROTEIN
Mol. Mass.:
64964.00
Organism:
Homo sapiens
Description:
ChEMBL_110158
Residue:
561
Sequence:
MSTSWSDRLQNAADMPANMDKHALKKYRREAYHRVFVNRSLAMEKIKCFGFDMDYTLAVYKSPEYESLGFELTVERLVSIGYPQELLSFAYDSTFPTRGLVFDTLYGNLLKVDAYGNLLVCAHGFNFIRGPETREQYPNKFIQRDDTERFYILNTLFNLPETYLLACLVDFFTNCPRYTSCETGFKDGDLFMSYRSMFQDVRDAVDWVHYKGSLKEKTVENLEKYVVKDGKLPLLLSRMKEVGKVFLATNSDYKYTDKIMTYLFDFPHGPKPGSSHRPWQSYFDLILVDARKPLFFGEGTVLRQVDTKTGKLKIGTYTGPLQHGIVYSGGSSDTICDLLGAKGKDILYIGDHIFGDILKSKKRQGWRTFLVIPELAQELHVWTDKSSLFEELQSLDIFLAELYKHLDSSSNERPDISSIQRRIKKVTHDMDMCYGMMGSLFRSGSRQTLFASQVMRYADLYAASFINLLYYPFSYLFRAAHVLMPHESTVEHTHVDINEMESPLATRNRTSVDFKDTDYKRHQLTRSISEIKPPNLFPLAPQEITHCHDEDDDEEEEEEEE
  
Inhibitor
Name:
BDBM50500514
Synonyms:
CHEMBL3746819
Type:
Small organic molecule
Emp. Form.:
C22H16N6O
Mol. Mass.:
380.402
SMILES:
O=C(Nc1ncnc2[nH]cnc12)c1ccccc1-c1ccc(cc1)-n1cccc1
Structure:
Search PDB for entries with ligand similarity: