BDBM50360740 CHEMBL1934476

SMILES: Cc1nc(sc1C(=O)N[C@H]1CCCN(C1)c1cccc(c1)C(O)=O)-c1ccc(Cl)cc1

InChI Key: InChIKey=UEIFAMIUBPSKHA-SFHVURJKSA-N

Data: 17 EC50

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