BDBM12188 2-(pyrrolidin-2-ylcarbonyl)-1,2,3,4-tetrahydroisoquinoline::isoquinoline derivative 11

SMILES: O=C(C1CCCN1)N1CCc2ccccc2C1

InChI Key: InChIKey=XVQFBLXWWPWKBC-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 = 12188   

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 8 (Human)	BDBM12188 (2-(pyrrolidin-2-ylcarbonyl)-1,2,3,4-tetrahydroisoq...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	8.0	37
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					More data for this Ligand-Target Pair
Dipeptidyl peptidase 4 (Human)	BDBM12188 (2-(pyrrolidin-2-ylcarbonyl)-1,2,3,4-tetrahydroisoq...) 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
Dipeptidyl peptidase 2 (Human)	BDBM12188 (2-(pyrrolidin-2-ylcarbonyl)-1,2,3,4-tetrahydroisoq...) 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