BDBM96658 3-[4-(2-Hydroxy-ethylamino)-quinazolin-2-ylamino]-phenol::3-[[4-(2-hydroxyethylamino)-2-quinazolinyl]amino]phenol;hydrochloride::3-[[4-(2-hydroxyethylamino)quinazolin-2-yl]amino]phenol;hydrochloride::MLS000123992::SMR000124438::cid_16187033

SMILES OCCNc1nc(Nc2cccc(O)c2)nc2ccccc12

InChI Key InChIKey=WSZFSPUZDXLEOP-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 4 hits for monomerid = 96658   

TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96658(3-[4-(2-Hydroxy-ethylamino)-quinazolin-2-ylamino]-...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96658(3-[4-(2-Hydroxy-ethylamino)-quinazolin-2-ylamino]-...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96658(3-[4-(2-Hydroxy-ethylamino)-quinazolin-2-ylamino]-...)
Affinity DataEC50:  78.6nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96658(3-[4-(2-Hydroxy-ethylamino)-quinazolin-2-ylamino]-...)
Affinity DataIC50:  261nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay