null

SMILES Cc1ccc(Cn2cc(CCNc3ncnc4n(cnc34)C3O[C@@H]([C@@H](O)[C@H]3O)C(=O)NC3CC3)c3ccccc23)cc1C

InChI Key InChIKey=PAMVRGDIJNOLHC-MQFZPSJKSA-N

  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 1 hit for monomerid = 50368951   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Carpibem

Curated by ChEMBL
LigandPNGBDBM50368951(CHEMBL611599)copy SMILEScopy InChI
Affinity DataKi:  160nMAssay Description:Binding affinity for adenosine A1 receptor in vitro using rat brain membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J38T68PubMed