BDBM50002407 CHEMBL371291

SMILES: CC(C)C[C@H]1N([C@H](C(=O)NC(C)C)c2ccc(cc2)N(C)C)C(=O)[C@H](NC1=O)C1Cc2ccccc2C1

InChI Key: InChIKey=LGSQMQXVZATRBF-UHFFFAOYSA-N

Data: 1 KI

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

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