BDBM50356680 CHEMBL1917595

SMILES: CC(C)S(=O)(=O)c1ccc(Cl)c(c1)C#Cc1cc(Cl)ccc1OCC(O)=O

InChI Key: InChIKey=VJZSIKLDYXSROZ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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