BDBM50347144 LUTEOLINIDIN

SMILES Oc1cc2oc(ccc2c(=[OH+])c1)-c1ccc(O)c(O)c1

InChI Key InChIKey=CEFRPMTVZWILKJ-UHFFFAOYSA-O

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50347144   

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

Curated by ChEMBL
LigandPNGBDBM50347144(LUTEOLINIDIN)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human CD38 using 20 uM 1, N6-etheno NAD+ as substrate by continuous fluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed