BDBM50284797 7-Methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline::CHEMBL36654::GNF-Pf-4466::cid_235224

SMILES CN1CCc2cc3OCOc3c3-c4ccccc4CC1c23

InChI Key InChIKey=JCTYWRARKVGOBK-UHFFFAOYSA-N

Data  4 KI  6 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 12 hits for monomerid = 50284797   

TargetPOsterior Segregation(Caenorhabditis elegans)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM50284797(cid_235224 | CHEMBL36654 | GNF-Pf-4466 | 7-Methyl-...)
Affinity DataEC50:  1.68E+4nMAssay Description:Broad Institute: MLPCN maternal gene expression Project ID: 2024 Keywords: Zinc finger, C. elegans, maternal gene expression, RNA-protein interac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2011
Entry Details
PCBioAssay
TargetZinc finger protein mex-5(Caenorhabditis elegans)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM50284797(cid_235224 | CHEMBL36654 | GNF-Pf-4466 | 7-Methyl-...)
Affinity DataEC50:  2.15E+4nMAssay Description:Broad Institute: MLPCN maternal gene expression Project ID: 2024 Keywords: Zinc finger, C. elegans, maternal gene expression, RNA-protein interac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2011
Entry Details
PCBioAssay
TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50284797(cid_235224 | CHEMBL36654 | GNF-Pf-4466 | 7-Methyl-...)
Affinity DataIC50: 2.73E+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
LigandPNGBDBM50284797(cid_235224 | CHEMBL36654 | GNF-Pf-4466 | 7-Methyl-...)
Affinity DataIC50: 1.02E+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
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50284797(cid_235224 | CHEMBL36654 | GNF-Pf-4466 | 7-Methyl-...)
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
TargetMethyl-CpG-binding domain protein 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50284797(cid_235224 | CHEMBL36654 | GNF-Pf-4466 | 7-Methyl-...)
Affinity DataIC50: 4.70E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
LigandPNGBDBM50284797(cid_235224 | CHEMBL36654 | GNF-Pf-4466 | 7-Methyl-...)
Affinity DataIC50: 1.07E+5nMAssay Description:In vitro inhibitory activity against recombinant CD45 protein tyrosine phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article

LigandPNGBDBM50284797(cid_235224 | CHEMBL36654 | GNF-Pf-4466 | 7-Methyl-...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50284797(cid_235224 | CHEMBL36654 | GNF-Pf-4466 | 7-Methyl-...)
Affinity DataKi:  83nMAssay Description:Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50284797(cid_235224 | CHEMBL36654 | GNF-Pf-4466 | 7-Methyl-...)
Affinity DataKi:  84nMAssay Description:Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50284797(cid_235224 | CHEMBL36654 | GNF-Pf-4466 | 7-Methyl-...)
Affinity DataKi:  324nMAssay Description:Displacement of [3H]-SCH23390 from D1 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50284797(cid_235224 | CHEMBL36654 | GNF-Pf-4466 | 7-Methyl-...)
Affinity DataKi:  324nMAssay Description:Displacement of [3H]-SCH23390 from D1 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed