BDBM50580350 CHEMBL5072634

SMILES COCCO[C@H]1CC[C@@H](CC1)NC(=O)c1cc(nc(n1)-c1cncs1)-c1cnn(C)c1

InChI Key InChIKey=SYUVOKDGEFQUSU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50580350   

TargetADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1(Human)
Temple University

Curated by ChEMBL
LigandPNGBDBM50580350(CHEMBL5072634)
Affinity DataIC50: 53nMAssay Description:Inhibition of His-tagged human CD38 using etheno-NAD as substrate preincubated for 30 mins followed by substrate addition and further incubated for 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed