BDBM67304 MLS000830853::N'-(3-chloro-4-methylphenyl)-3,5-dimethyl-4-isoxazolecarbohydrazide::N'-(3-chloranyl-4-methyl-phenyl)-3,5-dimethyl-1,2-oxazole-4-carbohydrazide::N'-(3-chloro-4-methyl-phenyl)-3,5-dimethyl-isoxazole-4-carbohydrazide::N'-(3-chloro-4-methylphenyl)-3,5-dimethyl-1,2-oxazole-4-carbohydrazide::N'-(3-chloro-4-methylphenyl)-3,5-dimethyl-4-isoxazolecarbohydrazide::SMR000458274::cid_2811329

SMILES Cc1noc(C)c1C(=O)NNc1ccc(C)c(Cl)c1

InChI Key InChIKey=OYCFXLRURGTPEJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67304   

TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67304BDBM67304(SMR000458274 | N'-(3-chloro-4-methylphenyl)-3,5-di...)
Affinity DataIC50: 5.22E+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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetApelin receptor(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67304BDBM67304(SMR000458274 | N'-(3-chloro-4-methylphenyl)-3,5-di...)
Affinity DataIC50: 1.73E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay