BDBM96736 1-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]-3-(4-fluorophenyl)urea::1-[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]-3-(4-fluorophenyl)urea::1-[6-(7-chloroquinazolin-4-yl)oxypyridin-3-yl]-3-(4-fluorophenyl)urea::1-[6-[(7-chloro-4-quinazolinyl)oxy]-3-pyridinyl]-3-(4-fluorophenyl)urea::MLS000860602::N-{6-[(7-chloro-4-quinazolinyl)oxy]-3-pyridinyl}-N'-(4-fluorophenyl)urea::SMR000458686::cid_2814119

SMILES Fc1ccc(NC(=O)Nc2ccc(Oc3ncnc4cc(Cl)ccc34)nc2)cc1

InChI Key InChIKey=MAMANNFYDVVKIW-UHFFFAOYSA-N

Data  3 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 5 hits for monomerid = 96736   

TargetSUMO-activating enzyme subunit 2(Homo sapiens (Human))
Riken

Curated by ChEMBL
LigandPNGBDBM96736(1-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]-...)
Affinity DataIC50:  7.30E+4nMAssay Description:Inhibition of SUMO E1 (unknown origin)-mediated RanGAP1 sumoylation by immunoblotting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96736(1-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]-...)
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
LigandPNGBDBM96736(1-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]-...)
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
LigandPNGBDBM96736(1-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]-...)
Affinity DataEC50: >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
LigandPNGBDBM96736(1-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]-...)
Affinity DataIC50:  373nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay