null

SMILES CCc1cc2c(nc(NCCCO)nc2s1)N1CCN(CC1)C(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=ODBHJHKECUFQQM-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50302450   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50302450(CHEMBL585317 | biphenyl-4-yl(4-(6-ethyl-2-(3-hydro...)copy SMILEScopy InChI
Affinity DataKi:  78nMAssay Description:Binding affinity to human recombinant P2Y12 receptor expressed on CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GT5N8KPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50302450(CHEMBL585317 | biphenyl-4-yl(4-(6-ethyl-2-(3-hydro...)copy SMILEScopy InChI
Affinity DataKi:  441nMAssay Description:Binding affinity to human recombinant P2Y12 receptor expressed in CHO cell membrane in presence of HSA and human AGPMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GT5N8KPubMed