BDBM75519 (3-aminophenyl)-quinazolin-4-yl-amine;hydrochloride::3-N-quinazolin-4-ylbenzene-1,3-diamine;hydrochloride::MLS001207907::N-Quinazolin-4-yl-benzene-1,3-diamine::N3-(4-quinazolinyl)benzene-1,3-diamine;hydrochloride::N3-quinazolin-4-ylbenzene-1,3-diamine;hydrochloride::SMR000516608::cid_23724327

SMILES Nc1cccc(Nc2ncnc3ccccc23)c1

InChI Key InChIKey=VABQVFUQOPCNBG-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75519   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75519((3-aminophenyl)-quinazolin-4-yl-amine;hydrochlorid...)
Affinity DataEC50:  3.58E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75519((3-aminophenyl)-quinazolin-4-yl-amine;hydrochlorid...)
Affinity DataEC50: >1.16E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay