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

SMILES c1cc(cnc1)O

InChI Key InChIKey=GRFNBEZIAWKNCO-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225189   

TargetCytochrome P450 3A4(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50225189(SR-1C8 | 3-Hydroxypyridine | CHEMBL237847)
Affinity DataIC50: 7.67E+5nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed