BDBM50375059 CHEMBL256452

SMILES: Cn1cc(C2=C(C(=O)NC2=O)c2c[nH]c3ccc(Br)cc23)c2ccccc12

InChI Key: InChIKey=NRVXSISHLIZVFG-UHFFFAOYSA-N

Data: 1 IC50

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