BDBM11710 (2S)-Cyanopyrrolidine analogue 18n::3-({2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl}amino)-N-(2-phenylpropan-2-yl)propanamide::3-[2-(2-Cyano-(S)-pyrrolidin-1-yl)-2-oxoethylamino]-N-(1-methyl-1-phenylethyl)propionamide::CHEMBL201158

SMILES: CC(C)(NC(=O)CCNCC(=O)N1CCC[C@H]1C#N)c1ccccc1

InChI Key: InChIKey=XUDJEDOIMGXNTK-UHFFFAOYSA-N

Data: 7 IC50

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 7 hits for monomerid = 11710   

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)	BDBM11710 (CHEMBL201158 | 3-[2-(2-Cyano-(S)-pyrrolidin-1-yl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	119	n/a	n/a	n/a	n/a	n/a	n/a
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Dipeptidyl peptidase 8 (Human)	BDBM11710 (CHEMBL201158 | 3-[2-(2-Cyano-(S)-pyrrolidin-1-yl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.34E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Dipeptidyl peptidase 2 (Human)	BDBM11710 (CHEMBL201158 | 3-[2-(2-Cyano-(S)-pyrrolidin-1-yl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Prolyl endopeptidase FAP (Human)	BDBM11710 (CHEMBL201158 | 3-[2-(2-Cyano-(S)-pyrrolidin-1-yl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Dipeptidyl peptidase 8 (Human)	BDBM11710 (CHEMBL201158 | 3-[2-(2-Cyano-(S)-pyrrolidin-1-yl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.34E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Dipeptidyl peptidase 4 (Human)	BDBM11710 (CHEMBL201158 | 3-[2-(2-Cyano-(S)-pyrrolidin-1-yl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	119	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Dipeptidyl peptidase 2 (Human)	BDBM11710 (CHEMBL201158 | 3-[2-(2-Cyano-(S)-pyrrolidin-1-yl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair