BDBM50204452 CHEMBL394624::MCL-443

SMILES: O=C(NCc1ccccc1)Oc1ccc2CC3C4CCCCC4(CCN3CC3CCC3)c2c1

InChI Key: InChIKey=VTNMTWBEHGIRGV-UHFFFAOYSA-N

Data: 3 KI  1 IC50  2 EC50

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