BDBM50629222 CHEMBL5431638

SMILES NC(=O)c1cccc(CNC(=O)[C@@H]2C[C@H]2c2ccccc2)c1

InChI Key InChIKey=AHXISHYAECKPSP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50629222   

TargetAutotaxin(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50629222(CHEMBL5431638)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of ATX (unknown origin) incubated for 30 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed