BDBM50118211 Acid Blue 129::CHEMBL133576::cid_23675739::sodium 1-amino-4-(mesitylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate

SMILES Cc1cc(C)c(Nc2cc(c(N)c3C(=O)c4ccccc4C(=O)c23)S([O-])(=O)=O)c(C)c1

InChI Key InChIKey=YKHGPGKCMQFZSK-UHFFFAOYSA-M

Data  1 KI  4 IC50  2 Kd

  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 7 hits for monomerid = 50118211   

LigandPNGBDBM50118211(cid_23675739 | CHEMBL133576 | Acid Blue 129 | sodi...)
Affinity DataIC50: 2.61E+4nMAssay Description:Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetP2Y purinoceptor 1(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118211(cid_23675739 | CHEMBL133576 | Acid Blue 129 | sodi...)
Affinity DataIC50: 3.00E+3nMAssay Description:The compound was evaluated for antagonistic activity at P2Y purinoceptor 1 (P2Y1) from guinea pig taenia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetP2X purinoceptor 1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118211(cid_23675739 | CHEMBL133576 | Acid Blue 129 | sodi...)
Affinity DataKd: >1.00E+5nMAssay Description:The compound was evaluated for antagonist activity against P2X purinoceptor 1 (P2X1) like receptor from rat vas deferensMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118211(cid_23675739 | CHEMBL133576 | Acid Blue 129 | sodi...)
Affinity DataKd:  1.40E+3nMAssay Description:Dissociative constant at P2Y purinoceptor 1 (P2Y1) from guinea pig taenia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetP2X purinoceptor 2(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50118211(cid_23675739 | CHEMBL133576 | Acid Blue 129 | sodi...)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity against rat P2X2 receptor expressed in Xenopus laevis oocyte assessed as inhibition of alpha, beta-meATP-induced inward current b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 4(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50118211(cid_23675739 | CHEMBL133576 | Acid Blue 129 | sodi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity against rat P2X4 receptor expressed in Xenopus laevis oocyte assessed as inhibition of alpha, beta-meATP-induced inward current b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50118211(cid_23675739 | CHEMBL133576 | Acid Blue 129 | sodi...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]PSB0413 from human platelet P2Y12 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed