BDBM50178187 CHEMBL3814891

SMILES: C[C@@H]1CC(=O)Nc2cccc(C(=O)NCc3ccccc3)c2N1

InChI Key: InChIKey=NUBAPEXWNUTLEU-GFCCVEGCSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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