BDBM50225189 3-Hydroxypyridine::CHEMBL237847::SR-1C8

SMILES Oc1cccnc1

InChI Key InChIKey=GRFNBEZIAWKNCO-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225189   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50225189(3-Hydroxypyridine | CHEMBL237847 | SR-1C8)
Affinity DataIC50:  7.67E+5nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed