BDBM55339 2-(dimethylamino)-1-(4-phenylphenyl)ethanone::MLS000106406::SMR000103373::cid_768313

SMILES: CN(C)CC(=O)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=BNFLSPBWCHLHEZ-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 = 55339   

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
Neutrophil cytosol factor 1 [S99G] (Human)	BDBM55339 (SMR000103373 | cid_768313 | MLS000106406 | 2-(dime...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Apelin receptor (Human)	BDBM55339 (SMR000103373 | cid_768313 | MLS000106406 | 2-(dime...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair