BDBM50327541 3-((4-bromophenethylamino)methyl)-7-methoxy-2-(thiophen-3-yl)quinolin-6-ol::CHEMBL1257732

SMILES: COc1cc2nc(-c3ccsc3)c(CNCCc3ccc(Br)cc3)cc2cc1O

InChI Key: InChIKey=SDPFUNAOGFAGGA-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50327541   

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
G-protein coupled bile acid receptor 1 (Human)	BDBM50327541 (3-((4-bromophenethylamino)methyl)-7-methoxy-2-(thi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	430	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
G-protein coupled bile acid receptor 1 (Mouse)	BDBM50327541 (3-((4-bromophenethylamino)methyl)-7-methoxy-2-(thi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair