BDBM29135 CHEMBL11608::cid_5610::p-Tyramine::tyramine

SMILES: c1cc(ccc1CCN)O

InChI Key: InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-N

Data: 11 KI  2 IC50  2 Kd  10 EC50

PDB links: 4 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match