BDBM61559 (1-Amino-7,8,8-trimethyl-5-morpholin-4-yl-6,7,8,9-tetrahydro-3-thia-4,7-diaza-cyclopenta[a]naphthalen- 2-yl)-(4-bromo-phenyl)-methanone::(1-amino-7,8,8-trimethyl-5-morpholin-4-yl-6,9-dihydrothieno[2,3-c][2,7]naphthyridin-2-yl)-(4-bromophenyl)methanone::(1-amino-7,8,8-trimethyl-5-morpholino-6,9-dihydrothieno[2,3-c][2,7]naphthyridin-2-yl)-(4-bromophenyl)methanone::(1-azanyl-7,8,8-trimethyl-5-morpholin-4-yl-6,9-dihydrothieno[2,3-c][2,7]naphthyridin-2-yl)-(4-bromophenyl)methanone::MLS000779661::SMR000419844::[1-amino-7,8,8-trimethyl-5-(4-morpholinyl)-6,9-dihydrothieno[2,3-c][2,7]naphthyridin-2-yl]-(4-bromophenyl)methanone::cid_3727742

SMILES CN1Cc2c(CC1(C)C)c1c(N)c(sc1nc2N1CCOCC1)C(=O)c1ccc(Br)cc1

InChI Key InChIKey=UGNNMDXWWRPWRF-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 61559   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61559BDBM61559(SMR000419844 | [1-amino-7,8,8-trimethyl-5-(4-morph...)
Affinity DataIC50: 3.90E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61559BDBM61559(SMR000419844 | [1-amino-7,8,8-trimethyl-5-(4-morph...)
Affinity DataIC50: 9.15E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61559BDBM61559(SMR000419844 | [1-amino-7,8,8-trimethyl-5-(4-morph...)
Affinity DataIC50: 1.58E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61559BDBM61559(SMR000419844 | [1-amino-7,8,8-trimethyl-5-(4-morph...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61559BDBM61559(SMR000419844 | [1-amino-7,8,8-trimethyl-5-(4-morph...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay