BDBM94910 2-phenyl-4-(1-piperidinyl)quinoline::2-phenyl-4-piperidin-1-yl-quinoline::2-phenyl-4-piperidin-1-ylquinoline::2-phenyl-4-piperidino-quinoline::MLS000729043::SMR000307321::cid_1504001

SMILES: C1CCN(CC1)c1cc(nc2ccccc12)-c1ccccc1

InChI Key: InChIKey=HYCVPCISSSUCAZ-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 = 94910   

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
Low molecular weight phosphotyrosine protein phosphatase (Human)	BDBM94910 (2-phenyl-4-piperidin-1-ylquinoline | SMR000307321 ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.25E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Low molecular weight phosphotyrosine protein phosphatase (Human)	BDBM94910 (2-phenyl-4-piperidin-1-ylquinoline | SMR000307321 ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 22 (Human)	BDBM94910 (2-phenyl-4-piperidin-1-ylquinoline | SMR000307321 ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair