BDBM50387268 CHEMBL2048571

SMILES: CC(C)[C@H](C[C@H](O)[C@@H](N)CN1CC(=O)N(CC1(C)C)c1ccccc1Cl)C(=O)NCC(C)(C)C(N)=O

InChI Key: InChIKey=RBIIKVXVYVANCQ-CUWPLCDZSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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