BDBM50439708 CHEMBL2418939

SMILES CC1CN(CCC1C(=O)COc1cccc2ccccc12)c1ccc(cn1)C(=O)N1CCCC1C(N)=O

InChI Key InChIKey=UOVRUCQCDIYKSY-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50439708   

TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 2(Homo sapiens (Human))
The University Of Memphis

Curated by ChEMBL
LigandPNGBDBM50439708(CHEMBL2418939)
Affinity DataKi:  1.60E+3nMAssay Description:Competitive inhibition of C-terminal FLAG-tagged human recombinant autotaxin using synthetic substrate FS-3 by Michaelis-Menten equation analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 2(Homo sapiens (Human))
The University Of Memphis

Curated by ChEMBL
LigandPNGBDBM50439708(CHEMBL2418939)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of C-terminal FLAG-tagged human recombinant autotaxin using synthetic substrate FS-3 measured every 2 mins by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed