BDBM50118234 CHEMBL129904::MRS 2160

SMILES Cc1nc(N=Nc2ccc(C(O)=O)c(Cl)c2)c(COP(O)(O)=O)c(C=O)c1O

InChI Key InChIKey=KMRWDYZPXRUNAQ-UHFFFAOYSA-N

Data  1 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 3 hits for monomerid = 50118234   

TargetP2X purinoceptor 4(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118234(CHEMBL129904 | MRS 2160)
Affinity DataKd:  1.60E+3nMAssay Description:Dissociation constant of the copound at P2X purinoceptor 1 (P2X1) from rat vas deferens was reportedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 1(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118234(CHEMBL129904 | MRS 2160)
Affinity DataKd:  2.90E+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 DepthDetails ArticlePubMed
TargetP2X purinoceptor 4(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118234(CHEMBL129904 | MRS 2160)
Affinity DataIC50:  9.60E+3nMAssay Description:The compound was evaluated for antagonist activity against P2X purinoceptor 1 (P2X1) receptor from rat vas deferensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed