BDBM79566 4-(3,4-dimethoxyphenyl)-2-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]thiazole::4-(3,4-dimethoxyphenyl)-2-[4-(2-methyl-4-quinolyl)piperazino]thiazole::4-(3,4-dimethoxyphenyl)-2-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-1,3-thiazole::4-{4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-piperazinyl}-2-methylquinoline::MLS000664744::SMR000296191::cid_1520390

SMILES COc1ccc(cc1OC)-c1csc(n1)N1CCN(CC1)c1cc(C)nc2ccccc12

InChI Key InChIKey=ZXKOMYIPTDBCFK-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 79566   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79566(4-(3,4-dimethoxyphenyl)-2-[4-(2-methyl-4-quinoliny...)
Affinity DataEC50:  2.14E+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
TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79566(4-(3,4-dimethoxyphenyl)-2-[4-(2-methyl-4-quinoliny...)
Affinity DataIC50: >8.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79566(4-(3,4-dimethoxyphenyl)-2-[4-(2-methyl-4-quinoliny...)
Affinity DataIC50:  1.18E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay