BDBM50380437 CHEMBL2018474

SMILES: O=C(Cc1cnc[nH]1)N[C@@H](CCCc1ccccc1)C(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=RVSXETPIEKDALH-UHFFFAOYSA-N

Data: 1 IC50

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