BDBM50073577 5-[(R)-2-(4-Amino-6,7-dimethoxy-quinazolin-2-ylamino)-propyl]-2-methoxy-benzenesulfonamide::CHEMBL136375

SMILES COc1ccc(C[C@@H](C)Nc2nc(N)c3cc(OC)c(OC)cc3n2)cc1S(N)(=O)=O

InChI Key InChIKey=QIIBGPIFAIVPTJ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50073577   

Target5-hydroxytryptamine receptor 1A(Rat)
Recordati

Curated by ChEMBL
LigandPNGBDBM50073577(5-[(R)-2-(4-Amino-6,7-dimethoxy-quinazolin-2-ylami...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against 5-hydroxytryptamine 1A receptor (Inactive at >1000 nM concentration)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Recordati

Curated by ChEMBL
LigandPNGBDBM50073577(5-[(R)-2-(4-Amino-6,7-dimethoxy-quinazolin-2-ylami...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against 5-hydroxytryptamine 2A receptor (Inactive at >1000 nM concentration)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Recordati

Curated by ChEMBL
LigandPNGBDBM50073577(5-[(R)-2-(4-Amino-6,7-dimethoxy-quinazolin-2-ylami...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against Dopamine receptor D2 (Inactive at >1000 nM concentration)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed