BDBM43536 (7-chloroquinazolin-4-yl)-o-anisyl-amine::7-chloranyl-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine::7-chloro-N-(2-methoxybenzyl)-4-quinazolinamine::7-chloro-N-[(2-methoxyphenyl)methyl]-4-quinazolinamine::7-chloro-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine::MLS000721157::SMR000335342::cid_1490540

SMILES COc1ccccc1CNc1ncnc2cc(Cl)ccc12

InChI Key InChIKey=AVFORMQVVOKGEA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 43536   

TargetSignal transducer and activator of transcription 1-alpha/beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43536((7-chloroquinazolin-4-yl)-o-anisyl-amine | 7-chlor...)
Affinity DataIC50: >5.57E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSignal transducer and activator of transcription 3 [702-738,740-752](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43536((7-chloroquinazolin-4-yl)-o-anisyl-amine | 7-chlor...)
Affinity DataIC50: >5.57E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay