BDBM50306771 1-amino-4-methoxyanthracene-9,10-dione::CHEMBL600008::cid_8321

SMILES COc1ccc(N)c2C(=O)c3ccccc3C(=O)c12

InChI Key InChIKey=KXOGXZAXERYOTC-UHFFFAOYSA-N

Data  1 KI  2 IC50  2 EC50

  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 = 50306771   

TargetAdenosine receptor A2a(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306771BDBM50306771(cid_8321 | CHEMBL600008 | 1-amino-4-methoxyanthrac...)
Affinity DataKi:  530nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetFibrinogen beta chain [164-491](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 50306771BDBM50306771(cid_8321 | CHEMBL600008 | 1-amino-4-methoxyanthrac...)
Affinity DataIC50: 4.98E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Harvard Medical School/Massachuset...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetFibrinogen beta chain [164-491](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 50306771BDBM50306771(cid_8321 | CHEMBL600008 | 1-amino-4-methoxyanthrac...)
Affinity DataIC50: 8.32E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Harvard Medical School/Massachuset...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay