BDBM13211 (3S,6S,9aS)-6-[(2S)-2-aminobutanamido]-N-(diphenylmethyl)-5-oxo-octahydro-1H-pyrrolo[1,2-a]azepine-3-carboxamide::BMC175834 Compound 1a::JMB384673 Smac001::JMC517169 Compound 12::conformationally constrained Smac mimetic 1

SMILES: CC[C@H](N)C(=O)N[C@H]1CCC[C@H]2CC[C@H](N2C1=O)C(=O)NC(c1ccccc1)c1ccccc1

InChI Key: InChIKey=XWYMWLGPGRAJLM-UHFFFAOYSA-N

Data: 4 KI  3 IC50

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