BDBM50644549 CHEMBL5574904

SMILES O=C1C=C2Cc3cc(O)c(O)cc3C(c3ccccc3O)=C2C=C1O

InChI Key InChIKey=SPVYDYUTXRCKSL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644549   

TargetNicotinamide phosphoribosyltransferase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50644549(CHEMBL5574904)
Affinity DataEC50:  3.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed