BDBM75339 (3E)-3-[2-(3,4-dichlorophenyl)-1H-1,2,3,4-tetrazol-5-ylidene]-6-methoxy-quinolin-2-one::(3E)-3-[2-(3,4-dichlorophenyl)-1H-tetrazol-5-ylidene]-6-methoxy-2-quinolinone::(3E)-3-[2-(3,4-dichlorophenyl)-1H-tetrazol-5-ylidene]-6-methoxy-carbostyril::(3E)-3-[2-(3,4-dichlorophenyl)-1H-tetrazol-5-ylidene]-6-methoxyquinolin-2-one::MLS-0067105.0001::cid_16654617

SMILES COc1ccc2nc(O)c(cc2c1)-c1nnn(n1)-c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=YVAZVVBFMYBWHB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 75339   

TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75339((3E)-3-[2-(3,4-dichlorophenyl)-1H-1,2,3,4-tetrazol...)
Affinity DataIC50:  1.29E+4nMAssay Description:Data Source: Burnham Center for Chemical Genomics (BCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Networ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay