BDBM50271882 2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA::CHEMBL444422

SMILES: [H]/N=C(/N)\SCCc1ccc(cc1)CCSC(=N)N

InChI Key: InChIKey=FZWGDUUJDZCYJR-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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