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BDBM64723 (1-Phenyl-ethyl)-quinazolin-4-yl-amine::1-phenylethyl(quinazolin-4-yl)amine::MLS001206299::N-(1-phenylethyl)-4-quinazolinamine::N-(1-phenylethyl)quinazolin-4-amine::SMR000518519::cid_3146673

SMILES: CC(Nc1ncnc2ccccc12)c1ccccc1

InChI Key: InChIKey=WIPBFPCDERGUGD-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 64723   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
COUP transcription factor 2 isoform a


(Homo sapiens (Human))
BDBM64723
PNG
((1-Phenyl-ethyl)-quinazolin-4-yl-amine | 1-phenyle...)
Show SMILES CC(Nc1ncnc2ccccc12)c1ccccc1
Show InChI InChI=1S/C16H15N3/c1-12(13-7-3-2-4-8-13)19-16-14-9-5-6-10-15(14)17-11-18-16/h2-12H,1H3,(H,17,18,19)
PDB
MMDB

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PCBioAssay
n/an/a 2.41E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q21Z431S
More data for this
Ligand-Target Pair
Alpha trans-inducing protein (VP16)


(Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)
BDBM64723
PNG
((1-Phenyl-ethyl)-quinazolin-4-yl-amine | 1-phenyle...)
Show SMILES CC(Nc1ncnc2ccccc12)c1ccccc1
Show InChI InChI=1S/C16H15N3/c1-12(13-7-3-2-4-8-13)19-16-14-9-5-6-10-15(14)17-11-18-16/h2-12H,1H3,(H,17,18,19)
MMDB

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UniChem

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PCBioAssay
n/an/a 8.55E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...


PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2GM85ZT
More data for this
Ligand-Target Pair
Galanin receptor 3


(Homo sapiens (Human))
BDBM64723
PNG
((1-Phenyl-ethyl)-quinazolin-4-yl-amine | 1-phenyle...)
Show SMILES CC(Nc1ncnc2ccccc12)c1ccccc1
Show InChI InChI=1S/C16H15N3/c1-12(13-7-3-2-4-8-13)19-16-14-9-5-6-10-15(14)17-11-18-16/h2-12H,1H3,(H,17,18,19)
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PC cid
PC sid
UniChem

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PCBioAssay
n/an/a 128n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q270802Q
More data for this
Ligand-Target Pair