BDBM50464108 CHEMBL4241824

SMILES: Cc1cc(C)n(n1)-c1cccc(c1)[C@@H](CN1CC[C@@H](CCc2ccc3CCCNc3n2)C1)CC(O)=O

InChI Key: InChIKey=ZMXBIIQMSGOIRZ-UHFFFAOYSA-N

Data: 6 KI  13 IC50  14 Kd  1 EC50

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