BDBM124951 US8765972, 4

SMILES: C[C@@H]1N(C2CCN(CC2)C2CCCCC2)C(=O)c2c1cccc2C(N)=O

InChI Key: InChIKey=OYGLTKXMFGWXJT-AWEZNQCLSA-N

Data: 3 IC50  6 Kd

PDB links: 1 PDB ID matches this monomer.

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