BDBM50380533 CHEMBL2018922

SMILES: COc1ccc2nc(SCc3ccc(cc3)C(O)=O)[nH]c2c1

InChI Key: InChIKey=IEQJLSGPTIUFRS-UHFFFAOYSA-N

Data: 1 KI  8 IC50

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