BDBM50349191 CHEMBL1807642

SMILES: Cc1cccc2scc(Cn3c(SCCCC(O)=O)nc4ccccc34)c12

InChI Key: InChIKey=YSOMBHFITHOMPW-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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