BDBM50471305 CHEMBL87293

SMILES: NCCCC[C@H](NC(=O)[C@H](CO)NC(=O)CCCCCCCCn1ccnc1)C(=O)NCCC1CCCCC1

InChI Key: InChIKey=UIWIBGNKCXMZLN-UIOOFZCWSA-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