null

SMILES O[C@@H]1[C@@H](CSc2nc3ccccc3s2)OC([C@@H]1O)n1cnc2c(NC3CCCC3)ncnc12

InChI Key InChIKey=LHGKEEYAUGNBDL-ABLYXCJOSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451987   

TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451987(CHEMBL607733)copy SMILEScopy InChI
Affinity DataKi:  1.77E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 1773+/-209More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed