BDBM50455360 CHEMBL4215560

SMILES: CC(C)OC(=O)N1CCC(CCCCCOc2ccc(cc2)C(=O)N(C)C)CC1

InChI Key: InChIKey=BLGZCKKNXGGFSV-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

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

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