BDBM50240717 2-{2-[3-(2-Carbamimidoylsulfanyl-ethyl)-phenyl]-ethyl}-isothiourea::CHEMBL107201

SMILES: [H]/N=C(\N)/SCCc1cccc(c1)CCSC(=N)N

InChI Key: InChIKey=YEUSLPIIQGZHQB-UHFFFAOYSA-N

Data: 4 KI

PDB links: 1 PDB ID matches this monomer.

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