BDBM50333877 1,8-Dihydroxy-3-methyl-anthraquinone::1,8-Dihydroxy-3-methyl-anthraquinone(Chrysophanol)::1,8-dihydroxy-3-methylanthracene-9,10-dione::CHEMBL443640::chrysophanol

SMILES Cc1cc(O)c2c(O)c3c(O)cccc3c(O)c2c1

InChI Key InChIKey=ZLIOVJHCWOJYJY-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50333877   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50333877(1,8-Dihydroxy-3-methyl-anthraquinone | 1,8-Dihydro...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]PSB0413 from human platelet P2Y12 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed