null

SMILES CC(CSCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP([O-])([O-])=O)n1cnc2c(N)ncnc12)C(=O)CCCc1c[nH]c2ccccc12

InChI Key InChIKey=ZREMBHSOVXQLTH-UHFFFAOYSA-L

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101694   

TargetSerotonin N-acetyltransferase(Ovis aries)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50101694(Bisubstrate Analogue | [5-(6-amino-9H-purin-9-yl)-...)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2319WKPPubMed