BDBM50405436 CHEMBL5286996

SMILES CCOC(=O)c1cnc([nH]1)-c1ccc(OCC(O)CNCCc2ccc(OC)c(OC)c2)cc1

InChI Key InChIKey=CYHRVHJKPSJOGI-UHFFFAOYSA-N

Data  2 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 = 50405436   

TargetP2Y purinoceptor 6(Mus musculus)TBA
LigandPNGBDBM50405436(CHEMBL5286996)
Affinity DataIC50:  1.45E+4nMAssay Description:Histamine H2 receptor antagonistic activity on the isolated spontaneously beating guinea pig right atriumMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetP2Y purinoceptor 6(Homo sapiens (Human))TBA
LigandPNGBDBM50405436(CHEMBL5286996)
Affinity DataIC50:  3.99E+3nMAssay Description:Contractile effects antagonized by mepyramine (0.3-100 nM) against Histamine H1 receptor in guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails PubMed