BDBM13176 (2S,4S)-1-[(2S)-2-cyclohexyl-2-[(2S)-2-(methylamino)propanamido]acetyl]-4-phenoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide::Capped Tripeptide Analog 12::H-N-Me-Ala-Chg-(4S)-4-phenoxy-Pro-(R)-tetrahydronaphth-1-yl Amide

SMILES: CN[C@@H](C)C(=O)N[C@@H](C1CCCCC1)C(=O)N1C[C@H](C[C@H]1C(=O)N[C@@H]1CCCc2ccccc12)Oc1ccccc1

InChI Key: InChIKey=GUOVHJVNYPRNQS-UHFFFAOYSA-N

Data: 1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 13176   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
E3 ubiquitin-protein ligase XIAP [241-356] (Human)	BDBM13176 (H-N-Me-Ala-Chg-(4S)-4-phenoxy-Pro-(R)-tetrahydrona...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	6	n/a	n/a	n/a	7.4	22
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