BDBM50116318 (1-Phenyl-ethyl)-(2-phenyl-quinazolin-4-yl)-amine::CHEMBL72703::cid_5051334

SMILES C[C@H](Nc1nc(nc2ccccc12)-c1ccccc1)c1ccccc1

InChI Key InChIKey=AEXWSMVZORVWML-INIZCTEOSA-N

Data  2 KI  4 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 6 hits for monomerid = 50116318   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50116318((1-Phenyl-ethyl)-(2-phenyl-quinazolin-4-yl)-amine ...)
Affinity DataKi:  1.80E+3nMAssay Description:Displacement of [125I]RTI-55 from Dopamine transporter of rat caudate membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50116318((1-Phenyl-ethyl)-(2-phenyl-quinazolin-4-yl)-amine ...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [125I]RTI-55 binding to Serotonin transporter of rat caudate membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50116318((1-Phenyl-ethyl)-(2-phenyl-quinazolin-4-yl)-amine ...)
Affinity DataIC50: >6.75E+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
LigandPNGBDBM50116318((1-Phenyl-ethyl)-(2-phenyl-quinazolin-4-yl)-amine ...)
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
LigandPNGBDBM50116318((1-Phenyl-ethyl)-(2-phenyl-quinazolin-4-yl)-amine ...)
Affinity DataIC50:  2.31E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 0 group B member 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50116318((1-Phenyl-ethyl)-(2-phenyl-quinazolin-4-yl)-amine ...)
Affinity DataIC50: >6.75E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay