BDBM50410145 CHEMBL180659

SMILES: CC(C)N(CCNC(=O)C1N(CCc2cc(OCc3ccccc3)ccc12)C(=O)OC(C)(C)C(C)=O)C(C)C

InChI Key: InChIKey=KBSVDYYKOQPGNT-UHFFFAOYSA-N

Data: 2 EC50

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

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