BDBM50390404 CHEMBL2070936

SMILES: Fc1ccc(cc1)N1CCN(CC1)C(=O)[C@@H]1CCCC[C@H]1C(=O)NC1(CC1)C#N

InChI Key: InChIKey=GHDIYQHGVKVLJX-RTBURBONSA-N

Data: 10 IC50

PDB links: 1 PDB ID matches this monomer.

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