BDBM50405423 CHEMBL5283362

SMILES COCCc1cnc([nH]1)-c1ccc(OCC(O)CNCCc2ccc(OC)c(OC)c2)cc1

InChI Key InChIKey=ARYZBTXGQJGWRN-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50405423   

TargetD(1B) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50405423(CHEMBL5283362)
Affinity DataKi:  600nMAssay 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
LigandPNGBDBM50405423(CHEMBL5283362)
Affinity DataIC50:  2.00E+3nMAssay Description:Compound was evaluated for antagonistic activity towards Tachykinin receptor 2 in rat vas deferensMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetP2Y purinoceptor 6(Mus musculus)TBA
LigandPNGBDBM50405423(CHEMBL5283362)
Affinity DataIC50:  3.16E+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