BDBM53946 4-[(N'E)-N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-phenyl-3-pyrazolin-3-one::5-methyl-4-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-1H-pyrazol-3-one::5-methyl-4-[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-phenyl-1H-pyrazol-3-one::5-methyl-4-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-1H-pyrazol-3-one::MLS000713328::SMR000272809::cid_5400473

SMILES Cc1[nH]n(-c2ccccc2)c(=O)c1N=Nc1ccccc1O

InChI Key InChIKey=QMLOZOJEJRNFAL-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 53946   

TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM53946(4-[(N'E)-N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hy...)
Affinity DataIC50:  1.00E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM53946(4-[(N'E)-N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hy...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM53946(4-[(N'E)-N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hy...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay