BDBM50266941 CHEMBL4105287

SMILES OB(O)c1cccc(\C=C\C#N)c1

InChI Key InChIKey=YDSLGHLJEJPWNC-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 = 50266941   

TargetAutotaxin(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50266941(CHEMBL4105287)
Affinity DataIC50: 1.59E+3nMAssay Description:Inhibition of full length human C-terminal 6-His-tagged ATXbeta using FS-3 as substrate preincubated for 20 mins followed by substrate addition by fl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2020
Entry Details Article
PubMed