BDBM50333222 3-(2-aminobenzo[d]thiazol-6-yl)phenol::CHEMBL1645108

SMILES: Nc1nc2ccc(cc2s1)-c1cccc(O)c1

InChI Key: InChIKey=RHVQMWASYJPMIL-UHFFFAOYSA-N

Data: 4 IC50

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