BDBM50119287 CHEMBL3617543::US12377086, Compound 51

SMILES: C1=CC(=S)N(C(=C1)C(=O)O)O

InChI Key: InChIKey=BNYCWOPXGQKREA-UHFFFAOYSA-N

Data: 2 KI  10 IC50

PDB links: 1 PDB ID matches this monomer.

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