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SMILES O=C(N1CCCCC1)c1cnc2n(ccc2c1)-c1ccncn1

InChI Key

  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 1 hit for monomerid = 638802   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))TBA
LigandPNGBDBM638802(US20230390274, Compound A-43)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails