BDBM50373301 CHEMBL256944

SMILES Cc1cc(Oc2ccccc2NC(=O)Nc2ccc(cc2)C2CCS(=O)(=O)CC2)n(n1)-c1ccccc1Cl

InChI Key InChIKey=BOHWGPHRMBIEFW-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50373301   

TargetP2Y purinoceptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50373301(CHEMBL256944)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human P2Y1 assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetP2Y purinoceptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50373301(CHEMBL256944)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed