BDBM24679 (6Z)-6-(3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one::2-(1H-pyrazol-3-yl)phenol::pyrazole, 32

SMILES Oc1ccccc1-c1cc[nH]n1

InChI Key InChIKey=LKTJPAUDNOBJAZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 24679   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Bryn Mawr College

LigandPNGBDBM24679((6Z)-6-(3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1...)
Affinity DataIC50: 3.50E+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 Depth
Date in BDB:
9/29/2008
Entry Details Article
PubMed
TargetNeuropilin-1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM24679((6Z)-6-(3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1...)
Affinity DataIC50: 9.50E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM24679((6Z)-6-(3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of N-terminal His6-tagged human 12/15-LOX using arachidonic acid as substrate by UV-visible spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed