BDBM50089446 CHEMBL3578112

SMILES Nc1nc2n(CCN(CCN(CCCO)CCP(O)(O)=O)CCP(O)(O)=O)cnc2c(=O)[nH]1

InChI Key InChIKey=IICJQMTZDCFHBO-UHFFFAOYSA-N

Data  1 KI

PDB links: 23 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50089446   

TargetHypoxanthine-guanine phosphoribosyltransferase(Homo sapiens (Human))
The University Of Queensland

Curated by ChEMBL

LigandBDBM50089446(CHEMBL3578112)Copy SMILESCopy InChI

Affinity DataKi:  40nMAssay Description:Inhibition of human HGPRTMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI