BDBM87318 2-(4-Dimethylaminostyryl)quinoline::MLS000737964::N,N-dimethyl-4-[(E)-2-(2-quinolinyl)ethenyl]aniline::N,N-dimethyl-4-[(E)-2-quinolin-2-ylethenyl]aniline::SMR000528109::cid_5721990::dimethyl-[4-[(E)-2-(2-quinolyl)vinyl]phenyl]amine

SMILES: CN(C)c1ccc(\C=C\c2ccc3ccccc3n2)cc1

InChI Key: InChIKey=YMIKUHVSRFHPOP-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 = 87318   

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
Nuclear receptor coactivator 3 (Human)	BDBM87318 (N,N-dimethyl-4-[(E)-2-(2-quinolinyl)ethenyl]anilin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.65E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Tegument protein VP16 (HHV-1)	BDBM87318 (N,N-dimethyl-4-[(E)-2-(2-quinolinyl)ethenyl]anilin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.99E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Nuclear receptor coactivator 1 (Human)	BDBM87318 (N,N-dimethyl-4-[(E)-2-(2-quinolinyl)ethenyl]anilin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.34E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair