BDBM50603690 CHEMBL5170511

SMILES Nc1nc2n(C[C@H](COCP([O-])([O-])=O)OCC(O)CO)cnc2c(=O)[nH]1

InChI Key InChIKey=KNDMQJTVAXLWOY-UHFFFAOYSA-L

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50603690   

TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50603690(CHEMBL5170511)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed