BDBM65855 (4-methoxyphenyl)-(4-quinolyl)amine;hydrochloride::MLS000047685::N-(4-methoxyphenyl)-4-quinolinamine;hydrochloride::N-(4-methoxyphenyl)quinolin-4-amine;hydrochloride::SMR000033695::cid_6602913

SMILES: COc1ccc(cc1)Nc2ccnc3c2cccc3

InChI Key: InChIKey=XEXJCSNBUIARJF-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 65855   

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
Inward rectifier potassium channel 2 (Mouse)	BDBM65855 (SMR000033695 | cid_6602913 | N-(4-methoxyphenyl)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Low molecular weight phosphotyrosine protein phosphatase (Human)	BDBM65855 (SMR000033695 | cid_6602913 | N-(4-methoxyphenyl)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.34E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Low molecular weight phosphotyrosine protein phosphatase (Human)	BDBM65855 (SMR000033695 | cid_6602913 | N-(4-methoxyphenyl)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.01E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair