BDBM50200665 CHEMBL3965701

SMILES O=C(CCc1nc2cccnc2n1Cc1ccccc1)NCC1CCCCC1

InChI Key InChIKey=MTKCUQVKZFPANE-UHFFFAOYSA-N

Data  2 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 = 50200665   

TargetAutotaxin(Human)
Babraham Research Campus

Curated by ChEMBL
LigandPNGBDBM50200665(CHEMBL3965701)
Affinity DataIC50: 444nMAssay Description:Inhibition of human recombinant ATX using Rac-1-Palmitoyl-glycero-3-phosphocholine as substrate incubated for 2 hrs using ADHP fluorogenic peroxidase...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2018
Entry Details Article
PubMed
TargetAutotaxin(Human)
Babraham Research Campus

Curated by ChEMBL
LigandPNGBDBM50200665(CHEMBL3965701)
Affinity DataIC50: 9.70E+3nMAssay Description:Inhibition of ATX in human plasma assessed as decrease in hydrolysis of lysophosphatidylcholine by measuring choline release after 24 hrs by horserad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2018
Entry Details Article
PubMed