BDBM75337 3-[2-(3,4-dichlorophenyl)-1,2,3,4-tetrazol-5-yl]quinoline::3-[2-(3,4-dichlorophenyl)-5-tetrazolyl]quinoline::3-[2-(3,4-dichlorophenyl)tetrazol-5-yl]quinoline::MLS-0067103.0001::cid_16654615

SMILES Clc1ccc(cc1Cl)-n1nnc(n1)-c1cnc2ccccc2c1

InChI Key InChIKey=GAPNXVMMOZVHTP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 75337   

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

Curated by PubChem BioAssay
LigandPNGBDBM75337(3-[2-(3,4-dichlorophenyl)-1,2,3,4-tetrazol-5-yl]qu...)
Affinity DataIC50: >1.00E+5nMAssay 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