BDBM50394758 CHEMBL1555743

SMILES: COC(=O)c1ccc(NC(=S)NC(=O)c2cc(nc3ccccc23)-c2ccccc2)cc1

InChI Key: InChIKey=VKXGPLFAXZZVQV-UHFFFAOYSA-N

Data: 2 IC50

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