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BDBM129287 US8815951, 104

SMILES: c1ccc(cc1)CCCNC(=O)NC2CCCCC2

InChI Key: InChIKey=HBTZVNKXMFGOOJ-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match