BDBM24678 4-fluoro-2-(1H-pyrazol-3-yl)phenol::pyrazole, 31

SMILES Oc1ccc(F)cc1-c1cc[nH]n1

InChI Key InChIKey=QKAHKTLLEHWJPY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 24678   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM24678(4-fluoro-2-(1H-pyrazol-3-yl)phenol | pyrazole, 31)
Affinity DataIC50:  2.60E+4nMAssay Description:Inhibition of 2,3 dioxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM24678(4-fluoro-2-(1H-pyrazol-3-yl)phenol | pyrazole, 31)
Affinity DataIC50:  2.60E+4nMpH: 6.5 T: 2°CAssay Description:The IC50 inhibition assays were performed in a 96-well microtiter plate format using purified recombinant IDO, which was added to the substrate, L-tr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed