BDBM50194138 CHEMBL3928608

SMILES: Cc1cccc2ccc(nc12)N1CC[C@H](C(=O)N[C@H]2CCO[C@H](CO)C2)C(C)(C)C1

InChI Key: InChIKey=OLJFTJILJDDJGV-SLFFLAALSA-N

Data: 5 IC50

PDB links: 1 PDB ID matches this monomer.

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