BDBM50081943 CHEMBL3422366

SMILES Cc1occc1C(=O)N\N=C/c1cccc(F)c1O

InChI Key InChIKey=HFNKDYYTZSSYGY-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 = 50081943   

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

Curated by ChEMBL
LigandPNGBDBM50081943(CHEMBL3422366)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of human CD38 by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2016
Entry Details Article
PubMed