BDBM50437320 CHEMBL2407594

SMILES: Cc1ccc2c(Cl)c(sc2c1)-c1nnc(SCC(O)=O)n1-c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=VDZZRDXTYHRDRE-UHFFFAOYSA-N

Data: 1 Kd

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