BDBM50257829 2-(4-amino-5-(5-iodo-2-isopropyl-4-methoxyphenoxy)pyrimidin-2-ylamino)propane-1,3-diol::CHEMBL494161::Ro-51

SMILES COc1cc(C(C)C)c(Oc2cnc(NC(CO)CO)nc2N)cc1I

InChI Key InChIKey=PAYROHWFGZADBR-UHFFFAOYSA-N

Data  13 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50257829   

TargetP2X purinoceptor 1(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50257829(2-(4-amino-5-(5-iodo-2-isopropyl-4-methoxyphenoxy)...)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at P2X1 receptor up to 10 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 1(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50257829(2-(4-amino-5-(5-iodo-2-isopropyl-4-methoxyphenoxy)...)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at human P2X1 receptor expressed in rat C6-BU-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed