BDBM50336509 CHEMBL116455::Mercapto-acetic acid::Mercaptoacetic acid::SULFANYLACETIC ACID

SMILES: OC(=O)CS

InChI Key: InChIKey=CWERGRDVMFNCDR-UHFFFAOYSA-N

Data: 1 KI

PDB links: 9 PDB IDs match this monomer.

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