BDBM11538 (1S,3S,5S)-2-[(2S)-2-amino-2-[1-(hydroxymethyl)cyclopentyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile; 2,2,2-trifluoroacetic acid::(S)-2-[1-(Hydroxymethyl)cyclopent-1-yl]glycine-L-cis-4,5-methanoprolinenitrile TFA Salt::BMS-477118 analogue::Saxagliptin Analogue 16d

SMILES: N[C@H](C(=O)N1[C@H]2C[C@H]2C[C@H]1C#N)C1(CO)CCCC1

InChI Key: InChIKey=WJQRXWVSKOAFPJ-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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 11538   

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
Dipeptidyl peptidase 4 (Human)	BDBM11538 ((S)-2-[1-(Hydroxymethyl)cyclopent-1-yl]glycine-L-c...) Show SMILES Show InChI	GoogleScholar	UniChem		7.40	-11.0	n/a	n/a	n/a	n/a	n/a	7.4	22
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