BDBM11697 (2S)-1-(2-{[3-oxo-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]amino}acetyl)pyrrolidine-2-carbonitrile::(2S)-Cyanopyrrolidine analogue 18a::2-[3-[2-[2-Cyano-(S)-pyrrolidin-1-yl]-2-oxoethylamino]-1-oxo-propyl]1,2,3,4-tetrahydroisoquinoline

SMILES: O=C(CNCCC(=O)N1CCc2ccccc2C1)N1CCC[C@H]1C#N

InChI Key: InChIKey=VZRWVTUGGOPGEC-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 11697   

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)	BDBM11697 (2-[3-[2-[2-Cyano-(S)-pyrrolidin-1-yl]-2-oxoethylam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	116	n/a	n/a	n/a	n/a	8.0	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Dipeptidyl peptidase 8 (Human)	BDBM11697 (2-[3-[2-[2-Cyano-(S)-pyrrolidin-1-yl]-2-oxoethylam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.58E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Dipeptidyl peptidase 2 (Human)	BDBM11697 (2-[3-[2-[2-Cyano-(S)-pyrrolidin-1-yl]-2-oxoethylam...) 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
TBA									Citation and Details
					More data for this Ligand-Target Pair