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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80896
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay