BDBM80896 (4-Oxo-3-p-tolyl-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid [1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-meth-(E)-ylidene]-hydrazide::MLS000590997::N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]acetamide::N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-[[4-keto-3-(p-tolyl)quinazolin-2-yl]thio]acetamide::N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide::N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide::SMR000217814::cid_1598167

SMILES Cc1nn(c(C)c1C=NNC(=O)CSc1nc2ccccc2c(=O)n1-c1ccc(C)cc1)-c1ccccc1

InChI Key InChIKey=OTSGMDXAYRJERX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80896   

TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80896((4-Oxo-3-p-tolyl-3,4-dihydro-quinazolin-2-ylsulfan...)
Affinity DataIC50:  1.86E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80896((4-Oxo-3-p-tolyl-3,4-dihydro-quinazolin-2-ylsulfan...)
Affinity DataIC50:  1.42E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay