BDBM150258 US8980938, 3

SMILES: CC(C)(NC(=O)c1ccc2CCCCc2c1OCCOc1ccccc1)C(O)=O

InChI Key: InChIKey=NJOHIVWMBOEAHQ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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