null

SMILES O[C@H]1[C@@H](O)C(O[C@@H]1C(=O)NC1CC1)n1cnc2c(NCCc3cn(CC=C)c4ccccc34)ncnc12

InChI Key InChIKey=VTLSPLKKCLHWKC-MGLHCMEQSA-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 = 50368940   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Carpibem

Curated by ChEMBL
LigandPNGBDBM50368940(CHEMBL611000)copy SMILEScopy InChI
Affinity DataKi:  39nMAssay 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