BDBM50200649 CHEMBL1885417

SMILES CCCCNC(=O)CCc1nc2cccnc2n1Cc1ccccc1

InChI Key InChIKey=BGELRWNDCNKDAV-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 = 50200649   

TargetAutotaxin(Human)
Babraham Research Campus

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200649BDBM50200649(CHEMBL1885417)
Affinity DataIC50: 8.81E+3nMAssay 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