BDBM50282758 CHEMBL33171::N-Acetyltryptamine::N-[2-(1H-Indol-3-yl)-ethyl]-acetamide
SMILES CC(=O)NCCc1c[nH]c2c1cccc2
InChI Key InChIKey=NVUGEQAEQJTCIX-UHFFFAOYSA-N
Data 13 KI
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB Found 13 hits for monomerid = 50282758
BDBM50282758 (N-Acetyltryptamine | CHEMBL33171 | N-[2-(1H-Indol-...)
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BDBM50282758 (N-Acetyltryptamine | CHEMBL33171 | N-[2-(1H-Indol-...)
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BDBM50282758 (N-Acetyltryptamine | CHEMBL33171 | N-[2-(1H-Indol-...)
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BDBM50282758 (N-Acetyltryptamine | CHEMBL33171 | N-[2-(1H-Indol-...)
Copy SMILES Copy InChI
BDBM50282758 (N-Acetyltryptamine | CHEMBL33171 | N-[2-(1H-Indol-...)
Copy SMILES Copy InChI
BDBM50282758 (N-Acetyltryptamine | CHEMBL33171 | N-[2-(1H-Indol-...)
Copy SMILES Copy InChI
BDBM50282758 (N-Acetyltryptamine | CHEMBL33171 | N-[2-(1H-Indol-...)
Copy SMILES Copy InChI
BDBM50282758 (N-Acetyltryptamine | CHEMBL33171 | N-[2-(1H-Indol-...)
Copy SMILES Copy InChI
BDBM50282758 (N-Acetyltryptamine | CHEMBL33171 | N-[2-(1H-Indol-...)
Copy SMILES Copy InChI
BDBM50282758 (N-Acetyltryptamine | CHEMBL33171 | N-[2-(1H-Indol-...)
Copy SMILES Copy InChI
BDBM50282758 (N-Acetyltryptamine | CHEMBL33171 | N-[2-(1H-Indol-...)
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BDBM50282758 (N-Acetyltryptamine | CHEMBL33171 | N-[2-(1H-Indol-...)
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BDBM50282758 (N-Acetyltryptamine | CHEMBL33171 | N-[2-(1H-Indol-...)
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