BDBM50051035 CHEMBL3309858

SMILES: [H][C@]12CCCN1C(=O)[C@H](CCCCC)NC(=O)[C@H](CCCCC)NC(=O)[C@H](CCCCCC(=O)NO)NC2=O

InChI Key: InChIKey=IYOLVIFIJXUYFW-MYGLTJDJSA-N

Data: 3 IC50

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

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