BDBM50623352 CHEMBL5397676

SMILES Brc1ccc(cc1)-n1nc2CS(=O)(=O)Cc2c1NC(=O)c1cccc2ccccc12

InChI Key InChIKey=RXLCFPHVLKUVOB-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 = 50623352   

TargetAutotaxin(Human)
Bioinnovation Institute

Curated by ChEMBL
LigandPNGBDBM50623352(CHEMBL5397676)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human ATX using LPC as substrate preincubated with compound for 15 mins followed by substrate addition measured after 30 mins by Amplex...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed