BDBM50427769 CHEMBL2325186

SMILES: N[C@H]1CC[C@@H](CCNC(=O)Nc2ccc3nnsc3c2)CC1

InChI Key: InChIKey=ZXNNOGHVAGRTBY-PHIMTYICSA-N

Data: 1 IC50

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