null

SMILES Oc1ccc(cc1)-n1ccnc1

InChI Key InChIKey=CYKCUAPYWQDIKR-UHFFFAOYSA-N

PDB links: 4 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 105193   

TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 2(Homo sapiens (Human))
Takeda California, Inc.

Curated by ChEMBL
LigandPNGBDBM105193(4‐(1H‐imidazol‐1‐yl)phenol...)copy SMILEScopy InChI
Affinity DataIC50: 5.01E+5nMAssay Description:Inhibition of full length human C-terminal 6-His-tagged ATXbeta using FS-3 as substrate preincubated for 20 mins followed by substrate addition by fl...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2319ZCTPubMed