BDBM50166599 CHEMBL3800082

SMILES: C[C@H](N1c2cc(ccc2C(=O)NC1(C)C)-n1c2cccnc2[nH]c1=O)c1ccccc1

InChI Key: InChIKey=WNYKGJHEQVIFGL-UHFFFAOYSA-N

Data: 1 IC50

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